230537
2-Amino-6-methylbenzoic acid
99%
Manufacturer: Sigma Aldrich
CAS Number: 4389-50-8
Synonym(S): 6-Methylanthranilic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 230537-5-G | In Stock | ₹ 4,665.58 |
230537 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,665.58
GST (18%): ₹ 839.804
Total Price: ₹ 5,505.384
Quality Level
100
Assay
99%
reaction suitability
reaction type: solution phase peptide synthesis
mp
128-130 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
Cc1cccc(N)c1C(O)=O
InChI
1S/C8H9NO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11)
InChI key
XHYVBIXKORFHFM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-amino-6-methylbenzoic Acid | 5g | 4389-50-8 | MFCD00007809 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,225.00 | |
 | 2-Amino-6-methylbenzoic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 979.00 | |
 | 2-Amino-6-methylbenzoic acid | ChemScene | ₹ 890.00 - ₹ 47,526.00 | |
 | 4389-50-8 | 2-Amino-6-methylbenzoic acid | A2B Chem | ₹ 445.00 - ₹ 8,722.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
reaction suitability: reaction type: solution phase peptide synthesis
mp: 128-130 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: Cc1cccc(N)c1C(O)=O
InChI: 1S/C8H9NO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11)
InChI key: XHYVBIXKORFHFM-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
128-130 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
Cc1cccc(N)c1C(O)=O
InChI:
1S/C8H9NO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11)
InChI key:
XHYVBIXKORFHFM-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
reaction suitability: __
mp: __
application(s): __
SMILES string: CCCCC=C
InChI: __
InChI key: __
Quality Level:
100
Assay:
97%
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
CCCCC=C
InChI:
__
InChI key:
__
Quality Level: 200
Assay: __
reaction suitability: __
mp: __
application(s): __
SMILES string: [Na+].CC[O-]
InChI: 1S/C2H5O.Na/c1-2-3;/h2H2,1H3;/q-1;+1
InChI key: QDRKDTQENPPHOJ-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
[Na+].CC[O-]
InChI:
1S/C2H5O.Na/c1-2-3;/h2H2,1H3;/q-1;+1
InChI key:
QDRKDTQENPPHOJ-UHFFFAOYSA-N
Quality Level: 200
Assay: __
reaction suitability: __
mp: __
application(s): __
SMILES string: [Na+].CC[O-]
InChI: 1S/C2H5O.Na/c1-2-3;/h2H2,1H3;/q-1;+1
InChI key: QDRKDTQENPPHOJ-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
[Na+].CC[O-]
InChI:
1S/C2H5O.Na/c1-2-3;/h2H2,1H3;/q-1;+1
InChI key:
QDRKDTQENPPHOJ-UHFFFAOYSA-N