133337
4-Acetamidobenzoic acid
98%
Manufacturer: Sigma Aldrich
CAS Number: 556-08-1
Synonym(S): N-Acetyl-PABA
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 133337-25-G | In Stock | ₹ 2,316.55 |
133337 - 25 G
In Stock
Quantity
1
Base Price: ₹ 2,316.55
GST (18%): ₹ 416.979
Total Price: ₹ 2,733.529
Quality Level
200
Assay
98%
form
powder
reaction suitability
reaction type: solution phase peptide synthesis
mp
259-262 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
CC(=O)Nc1ccc(cc1)C(O)=O
InChI
1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)
InChI key
QCXJEYYXVJIFCE-UHFFFAOYSA-N
Related Products
SAFETY INFORMATION
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: 200
Assay: 98%
form: powder
reaction suitability: reaction type: solution phase peptide synthesis
mp: 259-262 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: CC(=O)Nc1ccc(cc1)C(O)=O
InChI: 1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)
InChI key: QCXJEYYXVJIFCE-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
powder
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
259-262 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
CC(=O)Nc1ccc(cc1)C(O)=O
InChI:
1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)
InChI key:
QCXJEYYXVJIFCE-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: __
reaction suitability: __
mp: 203-205 °C (lit.)
application(s): __
SMILES string: Nc1nc2c(Cl)cccc2s1
InChI: 1S/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10)
InChI key: OEQQFQXMCPMEIH-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
__
reaction suitability:
__
mp:
203-205 °C (lit.)
application(s):
__
SMILES string:
Nc1nc2c(Cl)cccc2s1
InChI:
1S/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10)
InChI key:
OEQQFQXMCPMEIH-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: __
InChI: 1S/2C17H23NO3.H2O4S.2H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);2*1H2/t2*13?,14?,15?,16-;;;/m11.../s1
InChI key: BXSVDJUWKSRQMD-YBRNEGGZSA-N
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
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__
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pharmaceutical (small molecule)
SMILES string:
__
InChI:
1S/2C17H23NO3.H2O4S.2H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);2*1H2/t2*13?,14?,15?,16-;;;/m11.../s1
InChI key:
BXSVDJUWKSRQMD-YBRNEGGZSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
__
InChI:
__
InChI key:
__