AB58757
7148-07-4 | 1-Pyrrolidino-1-cyclopentene
Manufacturer: A2B Chem
CAS Number: 7148-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB58757-1g | In Stock | ₹ 2,492.00 |
| 5g | AB58757-5g | In Stock | ₹ 3,204.00 |
| 25g | AB58757-25g | In Stock | ₹ 9,701.00 |
AB58757 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Catalog Number
AB58757
Chemical Name
1-Pyrrolidino-1-cyclopentene
Cas Number
7148-07-4
Molecular Formula
C9H15N
Molecular Weight
137.2221
Mdl Number
MFCD00003162
Smiles
C1CC=C(C1)N1CCCC1
Nsc Number
29653
Complexity
143
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
1
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Pyrrolidino-1-cyclopentene 98% | 7148-07-4 | MFCD00003162 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,120.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Pyrrolidino-1-cyclopentene 98% | 7148-07-4 | MFCD00003162 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,455.97 | |
 | 1-Pyrrolidino-1-cyclopentene | ChemScene | ₹ 6,675.00 - ₹ 87,576.00 |
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Catalog Number: AB58757
Chemical Name: 1-Pyrrolidino-1-cyclopentene
Cas Number: 7148-07-4
Molecular Formula: C9H15N
Molecular Weight: 137.2221
Mdl Number: MFCD00003162
Smiles: C1CC=C(C1)N1CCCC1
Nsc Number: 29653
Complexity: 143
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.1
Catalog Number:
AB58757
Chemical Name:
1-Pyrrolidino-1-cyclopentene
Cas Number:
7148-07-4
Molecular Formula:
C9H15N
Molecular Weight:
137.2221
Mdl Number:
MFCD00003162
Smiles:
C1CC=C(C1)N1CCCC1
Nsc Number:
29653
Complexity:
143
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.1
Catalog Number: AB58758
Chemical Name: (1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
Cas Number: 58520-03-9
Molecular Formula: C16H20N2O2
Molecular Weight: 272.3422
Mdl Number: MFCD08460191
Smiles: COc1ccc(cc1)[C@H]([C@@H](c1ccc(cc1)OC)N)N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB58758
Chemical Name:
(1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
Cas Number:
58520-03-9
Molecular Formula:
C16H20N2O2
Molecular Weight:
272.3422
Mdl Number:
MFCD08460191
Smiles:
COc1ccc(cc1)[C@H]([C@@H](c1ccc(cc1)OC)N)N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB58759
Chemical Name: 1-Sec-butyl-2-nitrobenzene
Cas Number: 19370-34-4
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Mdl Number: MFCD00130029
Smiles: CCC(c1ccccc1[N+](=O)[O-])C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB58759
Chemical Name:
1-Sec-butyl-2-nitrobenzene
Cas Number:
19370-34-4
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Mdl Number:
MFCD00130029
Smiles:
CCC(c1ccccc1[N+](=O)[O-])C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB58760
Chemical Name: 1-Sec-butyl-4-nitrobenzene
Cas Number: 4237-40-5
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Mdl Number: MFCD00130025
Smiles: CCC(c1ccc(cc1)[N+](=O)[O-])C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB58760
Chemical Name:
1-Sec-butyl-4-nitrobenzene
Cas Number:
4237-40-5
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Mdl Number:
MFCD00130025
Smiles:
CCC(c1ccc(cc1)[N+](=O)[O-])C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__