AG87655
6327-71-5 | (4-Chloro-phenyl)-dimethylamino-acetic acid hcl
Manufacturer: A2B Chem
CAS Number: 6327-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AG87655-50mg | In Stock | ₹ 7,743.00 |
| 100mg | AG87655-100mg | In Stock | ₹ 9,879.00 |
| 250mg | AG87655-250mg | In Stock | ₹ 12,905.00 |
| 500mg | AG87655-500mg | In Stock | ₹ 18,512.00 |
| 1g | AG87655-1g | In Stock | ₹ 22,873.00 |
| 2.5g | AG87655-2.5g | In Stock | ₹ 36,846.00 |
| 5g | AG87655-5g | In Stock | ₹ 60,342.00 |
| 10g | AG87655-10g | In Stock | ₹ 1,07,156.00 |
AG87655 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Catalog number
AG87655
Chemical name
(4-Chloro-phenyl)-dimethylamino-acetic acid hcl
Cas number
6327-71-5
Molecular formula
C10H13Cl2NO2
Molecular weight
250.1217
Mdl number
MFCD07801112
Smiles
CN(C(c1ccc(cc1)Cl)C(=O)O)C.Cl
Nsc number
50379
Complexity
200
Covalently-bonded unit count
1
Heavy atom count
14
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
3
Undefined atom stereocenter count
1
Xlogp3
-0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-CHLORO-PHENYL)-DIMETHYLAMINO-ACETIC ACID HCL | ChemScene | ₹ 9,078.00 - ₹ 1,40,264.00 |
Compare Similar Items
Show Difference
Catalog number: AG87655
Chemical name: (4-Chloro-phenyl)-dimethylamino-acetic acid hcl
Cas number: 6327-71-5
Molecular formula: C10H13Cl2NO2
Molecular weight: 250.1217
Mdl number: MFCD07801112
Smiles: CN(C(c1ccc(cc1)Cl)C(=O)O)C.Cl
Nsc number: 50379
Complexity: 200
Covalently-bonded unit count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 3
Undefined atom stereocenter count: 1
Xlogp3: -0.1
Catalog number:
AG87655
Chemical name:
(4-Chloro-phenyl)-dimethylamino-acetic acid hcl
Cas number:
6327-71-5
Molecular formula:
C10H13Cl2NO2
Molecular weight:
250.1217
Mdl number:
MFCD07801112
Smiles:
CN(C(c1ccc(cc1)Cl)C(=O)O)C.Cl
Nsc number:
50379
Complexity:
200
Covalently-bonded unit count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
3
Undefined atom stereocenter count:
1
Xlogp3:
-0.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NNc1cc(ccc1Cl)C(=O)O
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
__
Molecular weight:
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Mdl number:
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Smiles:
NNc1cc(ccc1Cl)C(=O)O
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: S=C(NC(=O)c1ccc(o1)c1ccc(cc1)Br)Nc1ccc(cc1)C(=O)O
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
S=C(NC(=O)c1ccc(o1)c1ccc(cc1)Br)Nc1ccc(cc1)C(=O)O
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1=CC(=NC(=C1)Br)C2=NC=C(C=C2)C=O
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C1=CC(=NC(=C1)Br)C2=NC=C(C=C2)C=O
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__