367982

2-Amino-5-fluorobenzoic acid

97%, for peptide synthesis

Manufacturer: Sigma Aldrich

CAS Number: 446-08-2

Synonym(S): 5-Fluoroanthranilic acid

Select a Size

Pack Size SKU Availability Price
1 G 367982-1-G In Stock ₹ 3,799.58
10 G 367982-10-G In Stock ₹ 18,175.18

367982 - 1 G

₹ 3,799.58

In Stock

Quantity

1

Base Price: ₹ 3,799.58

GST (18%): ₹ 683.924

Total Price: ₹ 4,483.504

product name

2-Amino-5-fluorobenzoic acid, 97%

Quality Level

100

Assay

97%

form

solid

reaction suitability

reaction type: solution phase peptide synthesis

mp

181-183 °C (lit.)

application(s)

peptide synthesis

SMILES string

Nc1ccc(F)cc1C(O)=O

InChI

1S/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11)

InChI key

FPQMGQZTBWIHDN-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-214-8445
eMolecules​ 2-Amino-5-fluorobenzoic acid | 446-08-2 | MFCD00055566 | 1g
eMolecules​ ₹ 2,854.28
50-197-2242
Chemscene AbaChemscene,2-Amino-5-fluorobenzoic acid,446-08-2,25g,Formula:C7H6FNO2,M. Wt. 155.13,>98%
Chemscene ₹ 2,294.72
AR003H5Z
2-Amino-5-fluorobenzoic acid
Aaron Chemicals LLC ₹ 342.24 - ₹ 15,486.36
CS-W019755
2-Amino-5-fluorobenzoic acid
ChemScene ₹ 513.36 - ₹ 23,443.44

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Description

  • Application: Used in the synthesis of styrylquinazolinones which are potential anticancer agents.[1]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

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

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product name:
2-Amino-5-fluorobenzoic acid, 97%

Quality Level:
100

Assay:
97%

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solid

reaction suitability:
reaction type: solution phase peptide synthesis

mp:
181-183 °C (lit.)

application(s):
peptide synthesis

SMILES string:
Nc1ccc(F)cc1C(O)=O

InChI:
1S/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11)

InChI key:
FPQMGQZTBWIHDN-UHFFFAOYSA-N

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RIKUOLJPJNVTEP-UHFFFAOYSA-N

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InChI:
1S/C6H18NSi2.Na/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1

InChI key:
WRIKHQLVHPKCJU-UHFFFAOYSA-N