AA44171
128595-07-3 | N-(Cyclopentyloxycarbonyloxy)succinimide
Manufacturer: A2B Chem
CAS Number: 128595-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA44171-5g | In Stock | ₹ 1,157.00 |
| 25g | AA44171-25g | In Stock | ₹ 2,136.00 |
| 100g | AA44171-100g | In Stock | ₹ 5,429.00 |
AA44171 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog number
AA44171
Chemical name
N-(Cyclopentyloxycarbonyloxy)succinimide
Cas number
128595-07-3
Molecular formula
C10H13NO5
Molecular weight
227.2139
Mdl number
MFCD04038113
Smiles
O=C(ON1C(=O)CCC1=O)OC1CCCC1
Complexity
305
Covalently-bonded unit count
1
Heavy atom count
16
Hydrogen bond acceptor count
5
Rotatable bond count
4
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(Cyclopentyloxycarbonyloxy)succinimide | ChemScene | ₹ 5,251.00 |
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Catalog number: AA44171
Chemical name: N-(Cyclopentyloxycarbonyloxy)succinimide
Cas number: 128595-07-3
Molecular formula: C10H13NO5
Molecular weight: 227.2139
Mdl number: MFCD04038113
Smiles: O=C(ON1C(=O)CCC1=O)OC1CCCC1
Complexity: 305
Covalently-bonded unit count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 5
Rotatable bond count: 4
Xlogp3: 0.9
Catalog number:
AA44171
Chemical name:
N-(Cyclopentyloxycarbonyloxy)succinimide
Cas number:
128595-07-3
Molecular formula:
C10H13NO5
Molecular weight:
227.2139
Mdl number:
MFCD04038113
Smiles:
O=C(ON1C(=O)CCC1=O)OC1CCCC1
Complexity:
305
Covalently-bonded unit count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
5
Rotatable bond count:
4
Xlogp3:
0.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1=CC(=CC=C1OCOCC#CI)Cl
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C1=CC(=CC=C1OCOCC#CI)Cl
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Complexity: 349
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: -0.8
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Complexity:
349
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
-0.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(c1cc2n(n1)c(=O)[nH]cn2)(C)C
Complexity: 281
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: 1.5
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(c1cc2n(n1)c(=O)[nH]cn2)(C)C
Complexity:
281
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
1.5