CS-W019919
2-Fluoro-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 321-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019919-5g | In Stock | ₹ 770.04 |
| 10g | CS-W019919-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-W019919-25g | In Stock | ₹ 2,053.44 |
| 100g | CS-W019919-100g | In Stock | ₹ 8,128.20 |
| 500g | CS-W019919-500g | In Stock | ₹ 37,731.96 |
| 1kg | CS-W019919-1kg | In Stock | ₹ 70,587.00 |
CS-W019919 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00092819
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₂
Molecular Weight
154.14
Synonyms
6-Fluoro-m-toluic Acid
SMILES
OC(C1=CC(C)=CC=C1F)=O
Tpsa
37.3
Logp
1.83232
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-fluoro-5-methylbenzoic Acid | 100g | 321-12-0 | MFCD00092819 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 8,128.20 | |
 | Accela Chembio Inc 2-fluoro-5-methylbenzoic Acid | 25g | 321-12-0 | MFCD00092819 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 2,977.49 | |
 | 2-Fluoro-5-methylbenzoic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 6,673.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00092819
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 6-Fluoro-m-toluic Acid
SMILES: OC(C1=CC(C)=CC=C1F)=O
Tpsa: 37.3
Logp: 1.83232
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00092819
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
6-Fluoro-m-toluic Acid
SMILES:
OC(C1=CC(C)=CC=C1F)=O
Tpsa:
37.3
Logp:
1.83232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234514
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 4-Hydroxyisoquinoline
SMILES: OC1=C2C=CC=CC2=CN=C1
Tpsa: 33.12
Logp: 1.9404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234514
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
4-Hydroxyisoquinoline
SMILES:
OC1=C2C=CC=CC2=CN=C1
Tpsa:
33.12
Logp:
1.9404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02181040
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: 5-Aminoimidazole-4-carboxamide; AICA
SMILES: O=C(C1=C(N)NC=N1)N
Tpsa: 97.79
Logp: -0.9092
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02181040
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
5-Aminoimidazole-4-carboxamide; AICA
SMILES:
O=C(C1=C(N)NC=N1)N
Tpsa:
97.79
Logp:
-0.9092
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03095061
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFN
Molecular Weight: 190.01
Synonyms: 2-Brom-3-fluor-6-methylpyridin
SMILES: CC1=CC=C(F)C(Br)=N1
Tpsa: 12.89
Logp: 2.29162
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095061
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFN
Molecular Weight:
190.01
Synonyms:
2-Brom-3-fluor-6-methylpyridin
SMILES:
CC1=CC=C(F)C(Br)=N1
Tpsa:
12.89
Logp:
2.29162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0