AH56731
816446-81-8 | Z-Cys(pmeobzl)-oh
Manufacturer: A2B Chem
CAS Number: 816446-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH56731-1g | In Stock | ₹ 10,609.44 |
| 5g | AH56731-5g | In Stock | ₹ 18,652.08 |
| 25g | AH56731-25g | In Stock | ₹ 59,549.76 |
| 100g | AH56731-100g | In Stock | ₹ 1,57,088.16 |
AH56731 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Catalog number
AH56731
Chemical name
Z-Cys(pmeobzl)-oh
Cas number
816446-81-8
Molecular formula
C19H21NO5S
Molecular weight
375.4387
Mdl number
MFCD00077012
Smiles
COc1ccc(cc1)CSC[C@@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity
434
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
26
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
10
Xlogp3
3.2
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Catalog number: AH56731
Chemical name: Z-Cys(pmeobzl)-oh
Cas number: 816446-81-8
Molecular formula: C19H21NO5S
Molecular weight: 375.4387
Mdl number: MFCD00077012
Smiles: COc1ccc(cc1)CSC[C@@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity: 434
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 26
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 10
Xlogp3: 3.2
Catalog number:
AH56731
Chemical name:
Z-Cys(pmeobzl)-oh
Cas number:
816446-81-8
Molecular formula:
C19H21NO5S
Molecular weight:
375.4387
Mdl number:
MFCD00077012
Smiles:
COc1ccc(cc1)CSC[C@@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity:
434
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
26
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
10
Xlogp3:
3.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OCC1Oc2c(OC1c1cc(OC)c(c(c1)OC)O)ccc1c2oc(=O)cc1
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:
OCC1Oc2c(OC1c1cc(OC)c(c(c1)OC)O)ccc1c2oc(=O)cc1
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(N1CCc2c(C1)cc(c(c2Cl)C(=O)O)Cl)OC(C)(C)C
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(N1CCc2c(C1)cc(c(c2Cl)C(=O)O)Cl)OC(C)(C)C
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: AH56734
Chemical name: (S)-Methyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride
Cas number: 851785-21-2
Molecular formula: C11H16ClNO4S
Molecular weight: 293.7670
Mdl number: MFCD29037384
Smiles: COC(=O)[C@H](Cc1cccc(c1)S(=O)(=O)C)N.Cl
Complexity: 360
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 18
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: __
Catalog number:
AH56734
Chemical name:
(S)-Methyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride
Cas number:
851785-21-2
Molecular formula:
C11H16ClNO4S
Molecular weight:
293.7670
Mdl number:
MFCD29037384
Smiles:
COC(=O)[C@H](Cc1cccc(c1)S(=O)(=O)C)N.Cl
Complexity:
360
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
18
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
__