CS-W002990
2-Fluoro-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 7697-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002990-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-W002990-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-W002990-25g | In Stock | ₹ 2,823.48 |
| 100g | CS-W002990-100g | In Stock | ₹ 11,208.36 |
| 500g | CS-W002990-500g | In Stock | ₹ 55,956.24 |
CS-W002990 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD03092906
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₂
Molecular Weight
154.14
Synonyms
Benzene, 1,2,3,4,5-pentafluoro-6-methyl-
SMILES
Cc1ccc(c(c1)F)C(=O)O
Tpsa
37.3
Logp
1.83232
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Fluoro-4-methylbenzoic acid / 1g / 552532268 / A111555 / / 7697-23-6 / MFCD03092906 / 154.140 / C8H7FO2 | eMolecules | ₹ 1,978.15 | |
 | Accela Chembio Inc 2-fluoro-4-methylbenzoic Acid | 100g | 7697-23-6 | MFCD03092906 | 98% | Shelf Life: 2340 Days | Regular | Accela Chembio Inc | ₹ 11,293.92 |
Related Products
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: MFCD03092906
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: Benzene, 1,2,3,4,5-pentafluoro-6-methyl-
SMILES: Cc1ccc(c(c1)F)C(=O)O
Tpsa: 37.3
Logp: 1.83232
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03092906
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
Benzene, 1,2,3,4,5-pentafluoro-6-methyl-
SMILES:
Cc1ccc(c(c1)F)C(=O)O
Tpsa:
37.3
Logp:
1.83232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03092916
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 2-Nitro-5-chloropyridine; 5-Chloro-2-nitropyridine
SMILES: O=[N+](C1=NC=C(Cl)C=C1)[O-]
Tpsa: 56.03
Logp: 1.6432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03092916
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
2-Nitro-5-chloropyridine; 5-Chloro-2-nitropyridine
SMILES:
O=[N+](C1=NC=C(Cl)C=C1)[O-]
Tpsa:
56.03
Logp:
1.6432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03092929
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BFNO₄
Molecular Weight: 184.92
Synonyms: B-(2-fluoro-5-nitrophenyl)-Boronic acid
SMILES: OB(c1cc(ccc1F)[N+](=O)[O-])O
Tpsa: 83.6
Logp: -0.5863
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03092929
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BFNO₄
Molecular Weight:
184.92
Synonyms:
B-(2-fluoro-5-nitrophenyl)-Boronic acid
SMILES:
OB(c1cc(ccc1F)[N+](=O)[O-])O
Tpsa:
83.6
Logp:
-0.5863
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03093374
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 3-Piperidinamine, 1-(phenylmethyl)-, (3R)-
SMILES: N[C@H]1CN(CC2=CC=CC=C2)CCC1
Tpsa: 29.26
Logp: 1.6097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03093374
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
3-Piperidinamine, 1-(phenylmethyl)-, (3R)-
SMILES:
N[C@H]1CN(CC2=CC=CC=C2)CCC1
Tpsa:
29.26
Logp:
1.6097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2