AI37900
161594-54-3 | 1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, (4aR,7aR)-rel-
Manufacturer: A2B Chem
CAS Number: 161594-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AI37900-50mg | In Stock | ₹ 27,293.64 |
| 100mg | AI37900-100mg | In Stock | ₹ 38,416.44 |
| 250mg | AI37900-250mg | In Stock | ₹ 52,790.52 |
| 1g | AI37900-1g | In Stock | ₹ 66,651.24 |
| 5g | AI37900-5g | In Stock | ₹ 2,01,664.92 |
AI37900 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,293.64
GST (18%): ₹ 4,912.855
Total Price: ₹ 32,206.495
Catalog Number
AI37900
Chemical Name
1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, (4aR,7aR)-rel-
Cas Number
161594-54-3
Molecular Formula
C28H40N4
Molecular Weight
432.644
Mdl Number
MFCD09910202
Smiles
c1ccc(cc1)CN1C[C@H]2[C@@H](C1)CCCN2.c1ccc(cc1)CN1C[C@@H]2[C@H](C1)CCCN2
Complexity
223
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rel-(4aR,7aR)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine | ChemScene | ₹ 20,363.28 - ₹ 32,085.00 |
Compare Similar Items
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Catalog Number: AI37900
Chemical Name: 1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, (4aR,7aR)-rel-
Cas Number: 161594-54-3
Molecular Formula: C28H40N4
Molecular Weight: 432.644
Mdl Number: MFCD09910202
Smiles: c1ccc(cc1)CN1C[C@H]2[C@@H](C1)CCCN2.c1ccc(cc1)CN1C[C@@H]2[C@H](C1)CCCN2
Complexity: 223
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.9
Catalog Number:
AI37900
Chemical Name:
1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, (4aR,7aR)-rel-
Cas Number:
161594-54-3
Molecular Formula:
C28H40N4
Molecular Weight:
432.644
Mdl Number:
MFCD09910202
Smiles:
c1ccc(cc1)CN1C[C@H]2[C@@H](C1)CCCN2.c1ccc(cc1)CN1C[C@@H]2[C@H](C1)CCCN2
Complexity:
223
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.9
Catalog Number: AI37901
Chemical Name: tert-Butyl N-[(1R)-2-iodo-1-phenylethyl]carbamate
Cas Number: 161597-73-5
Molecular Formula: C13H18INO2
Molecular Weight: 347.192
Mdl Number: MFCD17214615
Smiles: IC[C@@H](c1ccccc1)NC(=O)OC(C)(C)C
Complexity: 244
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 3.6
Catalog Number:
AI37901
Chemical Name:
tert-Butyl N-[(1R)-2-iodo-1-phenylethyl]carbamate
Cas Number:
161597-73-5
Molecular Formula:
C13H18INO2
Molecular Weight:
347.192
Mdl Number:
MFCD17214615
Smiles:
IC[C@@H](c1ccccc1)NC(=O)OC(C)(C)C
Complexity:
244
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
3.6
Catalog Number: AI37902
Chemical Name: N-(2-Aminoethyl)-n-[2-nitro-4-(trifluoromethyl)phenyl]amine hydrochloride
Cas Number: 161605-61-4
Molecular Formula: C9H11ClF3N3O2
Molecular Weight: 285.6507
Mdl Number: MFCD01114784
Smiles: NCCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F.Cl
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:
AI37902
Chemical Name:
N-(2-Aminoethyl)-n-[2-nitro-4-(trifluoromethyl)phenyl]amine hydrochloride
Cas Number:
161605-61-4
Molecular Formula:
C9H11ClF3N3O2
Molecular Weight:
285.6507
Mdl Number:
MFCD01114784
Smiles:
NCCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F.Cl
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: AI37903
Chemical Name: 2,6-Dichlorophenyl isopropyl sulfide
Cas Number: 1616135-07-9
Molecular Formula: C9H10Cl2S
Molecular Weight: 221.1467
Mdl Number: MFCD28126794
Smiles: CC(Sc1c(Cl)cccc1Cl)C
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:
AI37903
Chemical Name:
2,6-Dichlorophenyl isopropyl sulfide
Cas Number:
1616135-07-9
Molecular Formula:
C9H10Cl2S
Molecular Weight:
221.1467
Mdl Number:
MFCD28126794
Smiles:
CC(Sc1c(Cl)cccc1Cl)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__