AB47338
7151-68-0 | 3-Methoxy-4-methylbenzoic acid
Manufacturer: A2B Chem
CAS Number: 7151-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB47338-1g | In Stock | ₹ 979.00 |
| 5g | AB47338-5g | In Stock | ₹ 1,157.00 |
| 25g | AB47338-25g | In Stock | ₹ 1,602.00 |
| 100g | AB47338-100g | In Stock | ₹ 2,670.00 |
AB47338 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AB47338
Chemical Name
3-Methoxy-4-methylbenzoic acid
Cas Number
7151-68-0
Molecular Formula
C9H10O3
Molecular Weight
166.1739
Mdl Number
MFCD00002566
Smiles
COc1cc(ccc1C)C(=O)O
Nsc Number
70224
Complexity
167
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Methoxy-4-methylbenzoic acid / 1g / 552712348 / A343792 / / 7151-68-0 / MFCD00002566 / 166.176 / C9H10O3 | eMolecules | ₹ 2,057.68 | |
 | 3-Methoxy-4-methylbenzoic acid | ChemScene | ₹ 712.00 - ₹ 9,256.00 |
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Catalog Number: AB47338
Chemical Name: 3-Methoxy-4-methylbenzoic acid
Cas Number: 7151-68-0
Molecular Formula: C9H10O3
Molecular Weight: 166.1739
Mdl Number: MFCD00002566
Smiles: COc1cc(ccc1C)C(=O)O
Nsc Number: 70224
Complexity: 167
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.3
Catalog Number:
AB47338
Chemical Name:
3-Methoxy-4-methylbenzoic acid
Cas Number:
7151-68-0
Molecular Formula:
C9H10O3
Molecular Weight:
166.1739
Mdl Number:
MFCD00002566
Smiles:
COc1cc(ccc1C)C(=O)O
Nsc Number:
70224
Complexity:
167
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OCP(=O)CCC(C(=O)[O-])N.[NH4+]
Nsc Number: __
Complexity: 193
Covalently-Bonded Unit 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:
OCP(=O)CCC(C(=O)[O-])N.[NH4+]
Nsc Number:
__
Complexity:
193
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB47340
Chemical Name: 4,4'-Bis(dimethylamino)benzophenone
Cas Number: 90-94-8
Molecular Formula: C17H20N2O
Molecular Weight: 268.3535
Mdl Number: MFCD00008312
Smiles: CN(c1ccc(cc1)C(=O)c1ccc(cc1)N(C)C)C
Nsc Number: 9602
Complexity: 281
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 4
Xlogp3: 3.9
Catalog Number:
AB47340
Chemical Name:
4,4'-Bis(dimethylamino)benzophenone
Cas Number:
90-94-8
Molecular Formula:
C17H20N2O
Molecular Weight:
268.3535
Mdl Number:
MFCD00008312
Smiles:
CN(c1ccc(cc1)C(=O)c1ccc(cc1)N(C)C)C
Nsc Number:
9602
Complexity:
281
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
4
Xlogp3:
3.9
Catalog Number: AB47341
Chemical Name: Tetrahydrofuran-2-carbaldehyde
Cas Number: 7681-84-7
Molecular Formula: C5H8O2
Molecular Weight: 100.1158
Mdl Number: MFCD01726184
Smiles: O=CC1CCCO1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB47341
Chemical Name:
Tetrahydrofuran-2-carbaldehyde
Cas Number:
7681-84-7
Molecular Formula:
C5H8O2
Molecular Weight:
100.1158
Mdl Number:
MFCD01726184
Smiles:
O=CC1CCCO1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__