AI68114
1369427-40-6 | 2-Pyrrolidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-β-methoxy-α-methyl-, (αR,βR,2S)-, compd. with N-cyclohexylcyclohexanamine (1:1)
Manufacturer: A2B Chem
CAS Number: 1369427-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI68114-250mg | In Stock | ₹ 19,336.56 |
| 1g | AI68114-1g | In Stock | ₹ 45,517.92 |
| 5g | AI68114-5g | In Stock | ₹ 1,57,173.72 |
AI68114 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Catalog Number
AI68114
Chemical Name
2-Pyrrolidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-β-methoxy-α-methyl-, (αR,βR,2S)-, compd. with N-cyclohexylcyclohexanamine (1:1)
Cas Number
1369427-40-6
Molecular Formula
C26H48N2O5
Molecular Weight
468.6697
Mdl Number
MFCD31560448
Smiles
C1CCC(CC1)NC1CCCCC1.CO[C@@H]([C@@H]1CCCN1C(=O)OC(C)(C)C)[C@H](C(=O)O)C
Complexity
479
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
3
Heavy Atom Count
33
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
2
Rotatable Bond Count
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Boc-dolaproine dicyclohexylamine | ChemScene | ₹ 16,684.20 - ₹ 2,99,460.00 |
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Catalog Number: AI68114
Chemical Name: 2-Pyrrolidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-β-methoxy-α-methyl-, (αR,βR,2S)-, compd. with N-cyclohexylcyclohexanamine (1:1)
Cas Number: 1369427-40-6
Molecular Formula: C26H48N2O5
Molecular Weight: 468.6697
Mdl Number: MFCD31560448
Smiles: C1CCC(CC1)NC1CCCCC1.CO[C@@H]([C@@H]1CCCN1C(=O)OC(C)(C)C)[C@H](C(=O)O)C
Complexity: 479
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 33
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 8
Catalog Number:
AI68114
Chemical Name:
2-Pyrrolidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-β-methoxy-α-methyl-, (αR,βR,2S)-, compd. with N-cyclohexylcyclohexanamine (1:1)
Cas Number:
1369427-40-6
Molecular Formula:
C26H48N2O5
Molecular Weight:
468.6697
Mdl Number:
MFCD31560448
Smiles:
C1CCC(CC1)NC1CCCCC1.CO[C@@H]([C@@H]1CCCN1C(=O)OC(C)(C)C)[C@H](C(=O)O)C
Complexity:
479
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
33
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
8
Catalog Number: AI68115
Chemical Name: Benzaldehyde,2-hydroxy-4-(hydroxymethyl)-
Cas Number: 156605-23-1
Molecular Formula: C8H8O3
Molecular Weight: 152.1473
Mdl Number: MFCD24677929
Smiles: OCc1ccc(c(c1)O)C=O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI68115
Chemical Name:
Benzaldehyde,2-hydroxy-4-(hydroxymethyl)-
Cas Number:
156605-23-1
Molecular Formula:
C8H8O3
Molecular Weight:
152.1473
Mdl Number:
MFCD24677929
Smiles:
OCc1ccc(c(c1)O)C=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI68116
Chemical Name: Benzenecarbothioamide, 4-(4-methyl-1-piperazinyl)-
Cas Number: 229970-90-5
Molecular Formula: C12H17N3S
Molecular Weight: 235.3485
Mdl Number: MFCD05723780
Smiles: CN1CCN(CC1)c1ccc(cc1)C(=S)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI68116
Chemical Name:
Benzenecarbothioamide, 4-(4-methyl-1-piperazinyl)-
Cas Number:
229970-90-5
Molecular Formula:
C12H17N3S
Molecular Weight:
235.3485
Mdl Number:
MFCD05723780
Smiles:
CN1CCN(CC1)c1ccc(cc1)C(=S)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI68117
Chemical Name: Cyclopropanecarboxylic acid,2-[1-[(4-methoxyphenyl)methyl]-2,5-dioxo-4-(9H-xanthen-9-ylmethyl)-4-imidazolidinyl]-, 4-methoxyphenyl ester, [1S-[1a,2b(R*)]]-
Cas Number: 201851-13-0
Molecular Formula: C36H32N2O7
Molecular Weight: 604.6485
Mdl Number: MFCD18206968
Smiles: COc1ccc(cc1)CN1C(=O)N[C@@](C1=O)(CC1c2ccccc2Oc2c1cccc2)[C@H]1C[C@@H]1C(=O)Oc1ccc(cc1)OC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI68117
Chemical Name:
Cyclopropanecarboxylic acid,2-[1-[(4-methoxyphenyl)methyl]-2,5-dioxo-4-(9H-xanthen-9-ylmethyl)-4-imidazolidinyl]-, 4-methoxyphenyl ester, [1S-[1a,2b(R*)]]-
Cas Number:
201851-13-0
Molecular Formula:
C36H32N2O7
Molecular Weight:
604.6485
Mdl Number:
MFCD18206968
Smiles:
COc1ccc(cc1)CN1C(=O)N[C@@](C1=O)(CC1c2ccccc2Oc2c1cccc2)[C@H]1C[C@@H]1C(=O)Oc1ccc(cc1)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__