523097
5-Fluoro-2-methoxybenzoic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 394-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 523097-5-G | In Stock | ₹ 7,130.00 |
523097 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,130.00
GST (18%): ₹ 1,283.40
Total Price: ₹ 8,413.40
Assay
97%
form
solid
reaction suitability
reaction type: solution phase peptide synthesis
mp
87-91 °C (lit.)
application(s)
peptide synthesis
SMILES string
COc1ccc(F)cc1C(O)=O
InChI
1S/C8H7FO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)
InChI key
WPXFJBPJUGMYOD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-2-methoxybenzoic acid | ChemScene | ₹ 3,115.00 - ₹ 52,955.00 |
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
Assay: 97%
form: solid
reaction suitability: reaction type: solution phase peptide synthesis
mp: 87-91 °C (lit.)
application(s): peptide synthesis
SMILES string: COc1ccc(F)cc1C(O)=O
InChI: 1S/C8H7FO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)
InChI key: WPXFJBPJUGMYOD-UHFFFAOYSA-N
Assay:
97%
form:
solid
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
87-91 °C (lit.)
application(s):
peptide synthesis
SMILES string:
COc1ccc(F)cc1C(O)=O
InChI:
1S/C8H7FO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)
InChI key:
WPXFJBPJUGMYOD-UHFFFAOYSA-N
Assay: 90%
form: __
reaction suitability: __
mp: __
application(s): __
SMILES string: [H]C(=O)c1ccccc1SC
InChI: 1S/C8H8OS/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3
InChI key: XIOBUABQJIVPCQ-UHFFFAOYSA-N
Assay:
90%
form:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
[H]C(=O)c1ccccc1SC
InChI:
1S/C8H8OS/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3
InChI key:
XIOBUABQJIVPCQ-UHFFFAOYSA-N
Assay: 97%
form: solid
reaction suitability: __
mp: 104-108 °C (lit.)
application(s): __
SMILES string: [O-][N+](=O)c1cc(C=O)ccc1Br
InChI: 1S/C7H4BrNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-4H
InChI key: SAFSVELFSYQXOV-UHFFFAOYSA-N
Assay:
97%
form:
solid
reaction suitability:
__
mp:
104-108 °C (lit.)
application(s):
__
SMILES string:
[O-][N+](=O)c1cc(C=O)ccc1Br
InChI:
1S/C7H4BrNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-4H
InChI key:
SAFSVELFSYQXOV-UHFFFAOYSA-N
Assay: __
form: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
__