AA77990
1559-02-0 | Diethyl 1,1-cyclopropanedicarboxylate
Manufacturer: A2B Chem
CAS Number: 1559-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA77990-5g | In Stock | ₹ 342.24 |
| 25g | AA77990-25g | In Stock | ₹ 941.16 |
| 100g | AA77990-100g | In Stock | ₹ 3,507.96 |
| 500g | AA77990-500g | In Stock | ₹ 7,187.04 |
AA77990 - 5g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AA77990
Chemical name
Diethyl 1,1-cyclopropanedicarboxylate
Cas number
1559-02-0
Molecular formula
C9H14O4
Molecular weight
186.2051
Mdl number
MFCD00001283
Smiles
CCOC(=O)C1(CC1)C(=O)OCC
Nsc number
21376
Complexity
198
Covalently-bonded unit count
1
Heavy atom count
13
Hydrogen bond acceptor count
4
Rotatable bond count
6
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethyl 1,1-cyclopropanedicarboxylate | ChemScene | ₹ 1,197.84 - ₹ 19,507.68 |
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Catalog number: AA77990
Chemical name: Diethyl 1,1-cyclopropanedicarboxylate
Cas number: 1559-02-0
Molecular formula: C9H14O4
Molecular weight: 186.2051
Mdl number: MFCD00001283
Smiles: CCOC(=O)C1(CC1)C(=O)OCC
Nsc number: 21376
Complexity: 198
Covalently-bonded unit count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 4
Rotatable bond count: 6
Xlogp3: 1.2
Catalog number:
AA77990
Chemical name:
Diethyl 1,1-cyclopropanedicarboxylate
Cas number:
1559-02-0
Molecular formula:
C9H14O4
Molecular weight:
186.2051
Mdl number:
MFCD00001283
Smiles:
CCOC(=O)C1(CC1)C(=O)OCC
Nsc number:
21376
Complexity:
198
Covalently-bonded unit count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
4
Rotatable bond count:
6
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1cc(C)ncc1C
Nsc number: __
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:
COc1cc(C)ncc1C
Nsc number:
__
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: OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1c[nH]c2c1cccc2)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)N)CCCNC(=N)N
Nsc number: __
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:
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1c[nH]c2c1cccc2)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)N)CCCNC(=N)N
Nsc number:
__
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: Clc1cc(OCc2ccccc2)cc(c1O)Cl
Nsc number: __
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:
Clc1cc(OCc2ccccc2)cc(c1O)Cl
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__