AG24858
5156-01-4 | 2-Methylterephthalic acid
Manufacturer: A2B Chem
CAS Number: 5156-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG24858-1g | In Stock | ₹ 1,424.00 |
| 5g | AG24858-5g | In Stock | ₹ 5,874.00 |
| 10g | AG24858-10g | In Stock | ₹ 10,680.00 |
| 25g | AG24858-25g | In Stock | ₹ 20,025.00 |
AG24858 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Catalog Number
AG24858
Chemical Name
2-Methylterephthalic acid
Cas Number
5156-01-4
Molecular Formula
C9H8O4
Molecular Weight
180.15742000000003
Mdl Number
MFCD09835103
Smiles
OC(=O)c1ccc(c(c1)C)C(=O)O
Nsc Number
20693
Complexity
224
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methyl-14-benzenedicarboxylic acid / 250mg / 552609651 / A167741 / / 5156-01-4 / MFCD09835103 / 180.159 / C9H8O4 | eMolecules | ₹ 3,242.27 | |
 | 2-Methylterephthalic acid - H2MT / H2BDC-Me | Sigma Aldrich | ₹ 55,889.48 | |
 | 2-Methylterephthalic acid | ChemScene | ₹ 1,958.00 - ₹ 28,569.00 |
Compare Similar Items
Show Difference
Catalog Number: AG24858
Chemical Name: 2-Methylterephthalic acid
Cas Number: 5156-01-4
Molecular Formula: C9H8O4
Molecular Weight: 180.15742000000003
Mdl Number: MFCD09835103
Smiles: OC(=O)c1ccc(c(c1)C)C(=O)O
Nsc Number: 20693
Complexity: 224
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 1.3
Catalog Number:
AG24858
Chemical Name:
2-Methylterephthalic acid
Cas Number:
5156-01-4
Molecular Formula:
C9H8O4
Molecular Weight:
180.15742000000003
Mdl Number:
MFCD09835103
Smiles:
OC(=O)c1ccc(c(c1)C)C(=O)O
Nsc Number:
20693
Complexity:
224
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
1.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1ccc(c(c1)C)C#N
Nsc Number: __
Complexity: 226
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1ccc(c(c1)C)C#N
Nsc Number:
__
Complexity:
226
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.7
Catalog Number: AG24860
Chemical Name: Copper(II) formate
Cas Number: 544-19-4
Molecular Formula: C2H2CuO4
Molecular Weight: 153.5809
Mdl Number: MFCD00050829
Smiles: [O-]C=O.[O-]C=O.[Cu+2]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG24860
Chemical Name:
Copper(II) formate
Cas Number:
544-19-4
Molecular Formula:
C2H2CuO4
Molecular Weight:
153.5809
Mdl Number:
MFCD00050829
Smiles:
[O-]C=O.[O-]C=O.[Cu+2]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG24861
Chemical Name: ALUMINUM BENZOATE
Cas Number: 555-32-8
Molecular Formula: C21H15AlO6
Molecular Weight: 390.3217
Mdl Number: MFCD00050764
Smiles: C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Al+3]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG24861
Chemical Name:
ALUMINUM BENZOATE
Cas Number:
555-32-8
Molecular Formula:
C21H15AlO6
Molecular Weight:
390.3217
Mdl Number:
MFCD00050764
Smiles:
C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Al+3]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__