119695
4-(Methylamino)benzoic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 10541-83-0
Synonym(S): 4-(N-Methylamino)benzoic acid, N-Methyl-4-aminobenzoic acid, p-Carboxy-N-methylaniline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 119695-10-G | In Stock | ₹ 5,217.65 |
| 50 G | 119695-50-G | In Stock | ₹ 21,779.90 |
119695 - 10 G
In Stock
Quantity
1
Base Price: ₹ 5,217.65
GST (18%): ₹ 939.177
Total Price: ₹ 6,156.827
Quality Level
100
Assay
97%
reaction suitability
reaction type: solution phase peptide synthesis
mp
160-162 °C (lit.)
application(s)
peptide synthesis
SMILES string
CNc1ccc(cc1)C(O)=O
InChI
1S/C8H9NO2/c1-9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11)
InChI key
ZVIDMSBTYRSMAR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-(Methylamino)benzoic acid 97% | 10541-83-0 | MFCD00002535 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,678.35 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-(Methylamino)benzoic acid 97% | 10541-83-0 | MFCD00002535 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,483.25 | |
 | 4-(METHYLAMINO)BENZOIC ACID | Aaron Chemicals LLC | ₹ 256.68 - ₹ 6,245.88 | |
 | 4-(Methylamino)benzoic acid | ChemScene | ₹ 684.48 - ₹ 9,753.84 | |
 | 10541-83-0 | 4-(Methylamino)benzoic acid | A2B Chem | ₹ 513.36 - ₹ 770.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Skin Sens. 1
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: 97%
reaction suitability: reaction type: solution phase peptide synthesis
mp: 160-162 °C (lit.)
application(s): peptide synthesis
SMILES string: CNc1ccc(cc1)C(O)=O
InChI: 1S/C8H9NO2/c1-9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11)
InChI key: ZVIDMSBTYRSMAR-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
160-162 °C (lit.)
application(s):
peptide synthesis
SMILES string:
CNc1ccc(cc1)C(O)=O
InChI:
1S/C8H9NO2/c1-9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11)
InChI key:
ZVIDMSBTYRSMAR-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: __
InChI: 1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-10(3)7-9-11/h6-9H,4-5H2,1-3H3
InChI key: PUZORFQMRDHKBT-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
__
InChI:
1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-10(3)7-9-11/h6-9H,4-5H2,1-3H3
InChI key:
PUZORFQMRDHKBT-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: [H][C@@]12C[C@H](C)[C@](OC(C)=O)(C(=O)COC(C)=O)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])C[C@H](F)C4=CC(=O)C=C[C@]34C
InChI: 1S/C26H32F2O7/c1-13-8-17-18-10-20(27)19-9-16(31)6-7-23(19,4)25(18,28)21(32)11-24(17,5)26(13,35-15(3)30)22(33)12-34-14(2)29/h6-7,9,13,17-18,20-21,32H,8,10-12H2,1-5H3/t13-,17-,18-,20-,21-,23-,24-,25-,26-/m0/s1
InChI key: BOBLHFUVNSFZPJ-JOYXJVLSSA-N
Quality Level:
__
Assay:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
[H][C@@]12C[C@H](C)[C@](OC(C)=O)(C(=O)COC(C)=O)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])C[C@H](F)C4=CC(=O)C=C[C@]34C
InChI:
1S/C26H32F2O7/c1-13-8-17-18-10-20(27)19-9-16(31)6-7-23(19,4)25(18,28)21(32)11-24(17,5)26(13,35-15(3)30)22(33)12-34-14(2)29/h6-7,9,13,17-18,20-21,32H,8,10-12H2,1-5H3/t13-,17-,18-,20-,21-,23-,24-,25-,26-/m0/s1
InChI key:
BOBLHFUVNSFZPJ-JOYXJVLSSA-N
Quality Level: __
Assay: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: FC1=CC(F)=CC=C1C2=CC(C(O)=O)=C(O)C=C2
InChI: 1S/C13H8F2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18)
InChI key: HUPFGZXOMWLGNK-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
FC1=CC(F)=CC=C1C2=CC(C(O)=O)=C(O)C=C2
InChI:
1S/C13H8F2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18)
InChI key:
HUPFGZXOMWLGNK-UHFFFAOYSA-N