AX47700
1797413-49-0 | tert-butyl (3aS,8aR)-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 1797413-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX47700-100mg | In Stock | ₹ 44,405.64 |
| 250mg | AX47700-250mg | In Stock | ₹ 61,774.32 |
| 1g | AX47700-1g | In Stock | ₹ 1,40,660.64 |
AX47700 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,405.64
GST (18%): ₹ 7,993.015
Total Price: ₹ 52,398.655
Catalog Number
AX47700
Chemical Name
tert-butyl (3aS,8aR)-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate
Cas Number
1797413-49-0
Molecular Formula
C9H9Cl2FO
Molecular Weight
223.0716
Mdl Number
MFCD09753918
Smiles
ClC(C(c1ccc(c(c1)F)C)O)Cl
Complexity
272
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (3aR,8aS)-octahydropyrrolo[3,4-d]azepine-2(1H)-carboxylate | ChemScene | ₹ 1,23,291.96 |
Compare Similar Items
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Catalog Number: AX47700
Chemical Name: tert-butyl (3aS,8aR)-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate
Cas Number: 1797413-49-0
Molecular Formula: C9H9Cl2FO
Molecular Weight: 223.0716
Mdl Number: MFCD09753918
Smiles: ClC(C(c1ccc(c(c1)F)C)O)Cl
Complexity: 272
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.5
Catalog Number:
AX47700
Chemical Name:
tert-butyl (3aS,8aR)-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate
Cas Number:
1797413-49-0
Molecular Formula:
C9H9Cl2FO
Molecular Weight:
223.0716
Mdl Number:
MFCD09753918
Smiles:
ClC(C(c1ccc(c(c1)F)C)O)Cl
Complexity:
272
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.5
Catalog Number: AX47701
Chemical Name: Trans-Benzyl 3-Hydroxycyclopentylcarbamate
Cas Number: 932706-24-6
Molecular Formula: C13H17NO3
Molecular Weight: 235.279
Mdl Number: MFCD23136868
Smiles: O[C@H]1CC[C@@H](C1)NC(=O)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX47701
Chemical Name:
Trans-Benzyl 3-Hydroxycyclopentylcarbamate
Cas Number:
932706-24-6
Molecular Formula:
C13H17NO3
Molecular Weight:
235.279
Mdl Number:
MFCD23136868
Smiles:
O[C@H]1CC[C@@H](C1)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C1CN(C(CC1F)C(=O)O)C(=O)OCC2=CC=CC=C2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C1CN(C(CC1F)C(=O)O)C(=O)OCC2=CC=CC=C2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX47703
Chemical Name: (Asp76)-pTH (39-84) (human) trifluoroacetate salt H-Ala-Pro-Leu-Ala-Pro-Arg-Asp-Ala-Gly-Ser-Gln-Arg-Pro-Arg-Lys-Lys-Glu-Asp-Asn-Val-Leu-Val-Glu-Ser-His-Glu-Lys-Ser-Leu-Gly-Glu-Ala-Asp-Lys-Ala-Asp-Val-Asp-Val-Leu-Thr-Lys-Ala-Lys-Ser-Gln-OH trifluoroacetate salt
Cas Number: 79804-72-1
Molecular Formula: C211H356N66O73
Molecular Weight: 4985.4827
Mdl Number: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)CO)CCCCN)C)CCCCN)[C@H](O)C)CC(C)C)C(C)C)CC(=O)O)C(C)C)CC(=O)O)C)CCCCN)CC(=O)O)C)CCC(=O)O)CC(C)C)CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)C)CC(C)C)C)CCCNC(=N)N)CC(=O)O)C)CO)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCCN)CCCCN)CCC(=O)O)CC(=O)O)CC(=O)N)CC(C)C)CCC(=O)O)CO)Cc1c[nH]cn1)CCC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX47703
Chemical Name:
(Asp76)-pTH (39-84) (human) trifluoroacetate salt H-Ala-Pro-Leu-Ala-Pro-Arg-Asp-Ala-Gly-Ser-Gln-Arg-Pro-Arg-Lys-Lys-Glu-Asp-Asn-Val-Leu-Val-Glu-Ser-His-Glu-Lys-Ser-Leu-Gly-Glu-Ala-Asp-Lys-Ala-Asp-Val-Asp-Val-Leu-Thr-Lys-Ala-Lys-Ser-Gln-OH trifluoroacetate salt
Cas Number:
79804-72-1
Molecular Formula:
C211H356N66O73
Molecular Weight:
4985.4827
Mdl Number:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)CO)CCCCN)C)CCCCN)[C@H](O)C)CC(C)C)C(C)C)CC(=O)O)C(C)C)CC(=O)O)C)CCCCN)CC(=O)O)C)CCC(=O)O)CC(C)C)CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)C)CC(C)C)C)CCCNC(=N)N)CC(=O)O)C)CO)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCCCN)CCCCN)CCC(=O)O)CC(=O)O)CC(=O)N)CC(C)C)CCC(=O)O)CO)Cc1c[nH]cn1)CCC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
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Hydrogen Bond Acceptor Count:
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Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__