AI52494
55747-84-7 | (S)-Dimethyl 2-(tert-butoxycarbonylamino)succinate
Manufacturer: A2B Chem
CAS Number: 55747-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI52494-1g | In Stock | ₹ 9,612.00 |
| 5g | AI52494-5g | In Stock | ₹ 30,883.00 |
AI52494 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Catalog number
AI52494
Chemical name
(S)-Dimethyl 2-(tert-butoxycarbonylamino)succinate
Cas number
55747-84-7
Molecular formula
C11H19NO6
Molecular weight
261.2717
Mdl number
MFCD04116316
Smiles
COC(=O)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C
Complexity
320
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
18
Hydrogen bond acceptor count
6
Hydrogen bond donor count
1
Rotatable bond count
8
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-DIMETHYL 2-(TERT-BUTOXYCARBONYLAMINO)SUCCINATE / 0.25g / 448261110 / 11830 / 97.000 / 55747-84-7 / [null] / 261.274 / C11H19NO6 | eMolecules | ₹ 11,529.06 | |
 | N-Boc-L-aspartic acid dimethyl ester | ChemScene | ₹ 8,010.00 - ₹ 92,026.00 |
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Catalog number: AI52494
Chemical name: (S)-Dimethyl 2-(tert-butoxycarbonylamino)succinate
Cas number: 55747-84-7
Molecular formula: C11H19NO6
Molecular weight: 261.2717
Mdl number: MFCD04116316
Smiles: COC(=O)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C
Complexity: 320
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 18
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 1
Rotatable bond count: 8
Xlogp3: 0.7
Catalog number:
AI52494
Chemical name:
(S)-Dimethyl 2-(tert-butoxycarbonylamino)succinate
Cas number:
55747-84-7
Molecular formula:
C11H19NO6
Molecular weight:
261.2717
Mdl number:
MFCD04116316
Smiles:
COC(=O)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C
Complexity:
320
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
18
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
1
Rotatable bond count:
8
Xlogp3:
0.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)NC(C(=O)O)Cc1ccc(c(c1)[N+](=O)[O-])O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(OC(C)(C)C)NC(C(=O)O)Cc1ccc(c(c1)[N+](=O)[O-])O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(Nc1cccc(c1)C1=NCCN1)Nc1cccc(c1)C1=NCCN1.CCC(=O)O.CCC(=O)O
Complexity: 567
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(Nc1cccc(c1)C1=NCCN1)Nc1cccc(c1)C1=NCCN1.CCC(=O)O.CCC(=O)O
Complexity:
567
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)CCCCCN1C(=O)C=CC1=O
Complexity: 291
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)CCCCCN1C(=O)C=CC1=O
Complexity:
291
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.1