AB49835
501-89-3 | 4-Carboxyphenylacetic acid
Manufacturer: A2B Chem
CAS Number: 501-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB49835-1g | In Stock | ₹ 445.00 |
| 10g | AB49835-10g | In Stock | ₹ 1,068.00 |
AB49835 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AB49835
Chemical Name
4-Carboxyphenylacetic acid
Cas Number
501-89-3
Molecular Formula
C9H8O4
Molecular Weight
180.1574
Mdl Number
MFCD01074834
Smiles
OC(=O)Cc1ccc(cc1)C(=O)O
Nsc Number
2109
Complexity
204
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Carboxyphenylacetic acid | ChemScene | ₹ 2,937.00 - ₹ 54,646.00 |
Related Products
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Catalog Number: AB49835
Chemical Name: 4-Carboxyphenylacetic acid
Cas Number: 501-89-3
Molecular Formula: C9H8O4
Molecular Weight: 180.1574
Mdl Number: MFCD01074834
Smiles: OC(=O)Cc1ccc(cc1)C(=O)O
Nsc Number: 2109
Complexity: 204
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 1.1
Catalog Number:
AB49835
Chemical Name:
4-Carboxyphenylacetic acid
Cas Number:
501-89-3
Molecular Formula:
C9H8O4
Molecular Weight:
180.1574
Mdl Number:
MFCD01074834
Smiles:
OC(=O)Cc1ccc(cc1)C(=O)O
Nsc Number:
2109
Complexity:
204
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
1.1
Catalog Number: AB49836
Chemical Name: N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamide
Cas Number: 501-13-3
Molecular Formula: C14H20N2O3
Molecular Weight: 264.3202
Mdl Number: MFCD01736565
Smiles: NCCCCNC(=O)C=Cc1ccc(c(c1)OC)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB49836
Chemical Name:
N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamide
Cas Number:
501-13-3
Molecular Formula:
C14H20N2O3
Molecular Weight:
264.3202
Mdl Number:
MFCD01736565
Smiles:
NCCCCNC(=O)C=Cc1ccc(c(c1)OC)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB49837
Chemical Name: 2-[(4-Chlorophenyl)methyl]benzoic acid
Cas Number: 4889-70-7
Molecular Formula: C14H11ClO2
Molecular Weight: 246.6889
Mdl Number: MFCD00027404
Smiles: Clc1ccc(cc1)Cc1ccccc1C(=O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB49837
Chemical Name:
2-[(4-Chlorophenyl)methyl]benzoic acid
Cas Number:
4889-70-7
Molecular Formula:
C14H11ClO2
Molecular Weight:
246.6889
Mdl Number:
MFCD00027404
Smiles:
Clc1ccc(cc1)Cc1ccccc1C(=O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB49838
Chemical Name: Ethyl 2-methyl-2-(piperidin-4-yl)propanoate hydrochloride
Cas Number: 243836-26-2
Molecular Formula: C11H22ClNO2
Molecular Weight: 235.7509
Mdl Number: MFCD08703276
Smiles: CCOC(=O)C(C1CCNCC1)(C)C.Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB49838
Chemical Name:
Ethyl 2-methyl-2-(piperidin-4-yl)propanoate hydrochloride
Cas Number:
243836-26-2
Molecular Formula:
C11H22ClNO2
Molecular Weight:
235.7509
Mdl Number:
MFCD08703276
Smiles:
CCOC(=O)C(C1CCNCC1)(C)C.Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__