AJ33933
1096841-92-7 | 2-chloro-N-(cyclopentylmethyl)acetamide
Manufacturer: A2B Chem
CAS Number: 1096841-92-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AJ33933-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AJ33933-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AJ33933-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AJ33933-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AJ33933-10mg | In Stock | ₹ 11,550.60 |
| 500mg | AJ33933-500mg | In Stock | ₹ 39,272.04 |
| 1g | AJ33933-1g | In Stock | ₹ 51,079.32 |
AJ33933 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AJ33933
Chemical Name
2-chloro-N-(cyclopentylmethyl)acetamide
Cas Number
1096841-92-7
Molecular Formula
C8H14ClNO
Molecular Weight
175.6559
Mdl Number
MFCD12166665
Smiles
ClCC(=O)NCC1CCCC1
Complexity
132
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-N-(cyclopentylmethyl)acetamide | ChemScene | ₹ 71,271.48 |
Compare Similar Items
Show Difference
Catalog Number: AJ33933
Chemical Name: 2-chloro-N-(cyclopentylmethyl)acetamide
Cas Number: 1096841-92-7
Molecular Formula: C8H14ClNO
Molecular Weight: 175.6559
Mdl Number: MFCD12166665
Smiles: ClCC(=O)NCC1CCCC1
Complexity: 132
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2
Catalog Number:
AJ33933
Chemical Name:
2-chloro-N-(cyclopentylmethyl)acetamide
Cas Number:
1096841-92-7
Molecular Formula:
C8H14ClNO
Molecular Weight:
175.6559
Mdl Number:
MFCD12166665
Smiles:
ClCC(=O)NCC1CCCC1
Complexity:
132
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2
Catalog Number: AJ33961
Chemical Name: 1-[2-(furan-2-yl)cyclopropyl]ethan-1-amine
Cas Number: 1218153-79-7
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
Mdl Number: MFCD11203826
Smiles: CC(C1CC1c1ccco1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AJ33961
Chemical Name:
1-[2-(furan-2-yl)cyclopropyl]ethan-1-amine
Cas Number:
1218153-79-7
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
Mdl Number:
MFCD11203826
Smiles:
CC(C1CC1c1ccco1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AJ33978
Chemical Name: 3-[4-(aminomethyl)-1H-pyrazol-1-yl]propanenitrile
Cas Number: 1152963-72-8
Molecular Formula: C7H10N4
Molecular Weight: 150.1811
Mdl Number: MFCD11651089
Smiles: NCc1cn(nc1)CCC#N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AJ33978
Chemical Name:
3-[4-(aminomethyl)-1H-pyrazol-1-yl]propanenitrile
Cas Number:
1152963-72-8
Molecular Formula:
C7H10N4
Molecular Weight:
150.1811
Mdl Number:
MFCD11651089
Smiles:
NCc1cn(nc1)CCC#N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AJ34002
Chemical Name: Pyrazolo[1,5-a]pyrimidine-6-carbaldehyde
Cas Number: 933754-42-8
Molecular Formula: C7H5N3O
Molecular Weight: 147.1341
Mdl Number: MFCD13179642
Smiles: O=Cc1cnc2n(c1)ncc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AJ34002
Chemical Name:
Pyrazolo[1,5-a]pyrimidine-6-carbaldehyde
Cas Number:
933754-42-8
Molecular Formula:
C7H5N3O
Molecular Weight:
147.1341
Mdl Number:
MFCD13179642
Smiles:
O=Cc1cnc2n(c1)ncc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__