AB57936
18471-40-4 | 1-Benzyl-3-aminopyrrolidine
Manufacturer: A2B Chem
CAS Number: 18471-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB57936-1g | In Stock | ₹ 941.16 |
| 5g | AB57936-5g | In Stock | ₹ 2,909.04 |
| 10g | AB57936-10g | In Stock | ₹ 4,962.48 |
| 25g | AB57936-25g | In Stock | ₹ 8,213.76 |
AB57936 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AB57936
Chemical Name
1-Benzyl-3-aminopyrrolidine
Cas Number
18471-40-4
Molecular Formula
C11H16N2
Molecular Weight
176.2581
Mdl Number
MFCD00059036
Smiles
NC1CCN(C1)Cc1ccccc1
Complexity
152
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Benzylpyrrolidin-3-amine | 18471-40-4 | MFCD00059036 | 10g | eMolecules | ₹ 11,460.76 | |
 | 1-Benzylpyrrolidin-3-amine | Aaron Chemicals LLC | ₹ 855.60 - ₹ 28,833.72 | |
 | 1-Benzylpyrrolidin-3-amine | ChemScene | ₹ 1,283.40 - ₹ 30,801.60 |
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Catalog Number: AB57936
Chemical Name: 1-Benzyl-3-aminopyrrolidine
Cas Number: 18471-40-4
Molecular Formula: C11H16N2
Molecular Weight: 176.2581
Mdl Number: MFCD00059036
Smiles: NC1CCN(C1)Cc1ccccc1
Complexity: 152
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: 1
Catalog Number:
AB57936
Chemical Name:
1-Benzyl-3-aminopyrrolidine
Cas Number:
18471-40-4
Molecular Formula:
C11H16N2
Molecular Weight:
176.2581
Mdl Number:
MFCD00059036
Smiles:
NC1CCN(C1)Cc1ccccc1
Complexity:
152
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OCC1CCN(C1)Cc1ccccc1
Complexity: 166
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 1.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OCC1CCN(C1)Cc1ccccc1
Complexity:
166
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
1.5
Catalog Number: AB57938
Chemical Name: 1-Benzylthio-4-bromobenzene
Cas Number: 53136-21-3
Molecular Formula: C13H11BrS
Molecular Weight: 279.1954
Mdl Number: MFCD00028019
Smiles: Brc1ccc(cc1)SCc1ccccc1
Complexity: 169
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: __
Xlogp3: 4.6
Catalog Number:
AB57938
Chemical Name:
1-Benzylthio-4-bromobenzene
Cas Number:
53136-21-3
Molecular Formula:
C13H11BrS
Molecular Weight:
279.1954
Mdl Number:
MFCD00028019
Smiles:
Brc1ccc(cc1)SCc1ccccc1
Complexity:
169
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
__
Xlogp3:
4.6
Catalog Number: AB57939
Chemical Name: tert-Butyl 1,8-diazaspiro[5.5]undecane-1-carboxylate
Cas Number: 960294-18-2
Molecular Formula: C14H26N2O2
Molecular Weight: 254.3684
Mdl Number: MFCD10700119
Smiles: O=C(N1CCCCC21CCCNC2)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB57939
Chemical Name:
tert-Butyl 1,8-diazaspiro[5.5]undecane-1-carboxylate
Cas Number:
960294-18-2
Molecular Formula:
C14H26N2O2
Molecular Weight:
254.3684
Mdl Number:
MFCD10700119
Smiles:
O=C(N1CCCCC21CCCNC2)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__