CS-W003296
4-Amino-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 2486-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W003296-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-W003296-100g | In Stock | ₹ 4,363.56 |
CS-W003296 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD06656133
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
4-Amino-o-toluic Acid
SMILES
Nc1ccc(c(c1)C)C(=O)O
Tpsa
63.32
Logp
1.27542
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Amino-2-methylbenzoic acid 95% | Purity: 95% | Mol Wt: 151.16 | 2486-75-1 | MFCD06656133 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,961.55 | |
 | Accela Chembio Inc 4-amino-2-methylbenzoic Acid | 5g | 2486-75-1 | MFCD06656133 | 98% | Shelf Life: 1800 Days | Regular | Accela Chembio Inc | ₹ 2,198.89 | |
 | 4-Amino-2-methylbenzoic acid | Sigma Aldrich | ₹ 6,917.18 | |
 | Benzoic acid, 4-amino-2-methyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 5,219.16 | |
 | 2486-75-1 | 4-Amino-2-methylbenzoic acid | A2B Chem | ₹ 427.80 - ₹ 1,026.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06656133
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 4-Amino-o-toluic Acid
SMILES: Nc1ccc(c(c1)C)C(=O)O
Tpsa: 63.32
Logp: 1.27542
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06656133
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
4-Amino-o-toluic Acid
SMILES:
Nc1ccc(c(c1)C)C(=O)O
Tpsa:
63.32
Logp:
1.27542
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06656257
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₄
Molecular Weight: 261.08
Synonyms: INDOLE-1-CARBOXYLIC ACID T-BUTYL ESTER-3-BORONIC ACID
SMILES: OB(c1cn(c2c1cccc2)C(=O)OC(C)(C)C)O
Tpsa: 71.69
Logp: 1.1043
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06656257
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₄
Molecular Weight:
261.08
Synonyms:
INDOLE-1-CARBOXYLIC ACID T-BUTYL ESTER-3-BORONIC ACID
SMILES:
OB(c1cn(c2c1cccc2)C(=O)OC(C)(C)C)O
Tpsa:
71.69
Logp:
1.1043
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06656629
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: TERT-BUTYL 4-[(METHYLAMINO)METHYL]PIPERIDINE-1-CARBOXYLATE
SMILES: CNCC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06656629
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
TERT-BUTYL 4-[(METHYLAMINO)METHYL]PIPERIDINE-1-CARBOXYLATE
SMILES:
CNCC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06657668
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: n-Cbz-trans-1,4-cyclohexanediamine
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2CC[C@@H](N)CC2
Tpsa: 64.35
Logp: 2.1827
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06657668
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
n-Cbz-trans-1,4-cyclohexanediamine
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2CC[C@@H](N)CC2
Tpsa:
64.35
Logp:
2.1827
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3