CS-W002658
5-Chloro-2-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 394-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W002658-25g | In Stock | ₹ 1,540.08 |
| 100g | CS-W002658-100g | In Stock | ₹ 4,278.00 |
| 500g | CS-W002658-500g | In Stock | ₹ 21,304.44 |
CS-W002658 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD00665762
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClFO₂
Molecular Weight
174.56
Synonyms
5-Chloro-2-fluorobenzoicacid
SMILES
Clc1ccc(c(c1)C(=O)O)F
Tpsa
37.3
Logp
2.1773
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 5-Chloro-2-fluorobenzoic acid, AOBCHEM USA 26530-100G. 394-30-9. MFCD00665762 | Aobchem | ₹ 14,345.85 | |
 | Ambeed 5-Chloro-2-fluorobenzoic acid | 394-30-9 | 174.55 g/mol | 100G | Ambeed | ₹ 6,789.19 | |
 | 5-Chloro-2-fluorobenzoic acid | Sigma Aldrich | ₹ 3,734.63 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00665762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO₂
Molecular Weight: 174.56
Synonyms: 5-Chloro-2-fluorobenzoicacid
SMILES: Clc1ccc(c(c1)C(=O)O)F
Tpsa: 37.3
Logp: 2.1773
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00665762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO₂
Molecular Weight:
174.56
Synonyms:
5-Chloro-2-fluorobenzoicacid
SMILES:
Clc1ccc(c(c1)C(=O)O)F
Tpsa:
37.3
Logp:
2.1773
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00672545
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 2,3(1H)-isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester, (3S)-
SMILES: O=C(N1CC2=C(C=CC=C2)C[C@H]1C(O)=O)OCC3=CC=CC=C3
Tpsa: 66.84
Logp: 2.8347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00672545
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
2,3(1H)-isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester, (3S)-
SMILES:
O=C(N1CC2=C(C=CC=C2)C[C@H]1C(O)=O)OCC3=CC=CC=C3
Tpsa:
66.84
Logp:
2.8347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00672925
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFO
Molecular Weight: 205.02
Synonyms: Benzenemethanol, 2-bromo-4-fluoro-
SMILES: OCc1ccc(cc1Br)F
Tpsa: 20.23
Logp: 2.0805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672925
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFO
Molecular Weight:
205.02
Synonyms:
Benzenemethanol, 2-bromo-4-fluoro-
SMILES:
OCc1ccc(cc1Br)F
Tpsa:
20.23
Logp:
2.0805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00672930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO₂
Molecular Weight: 235.46
Synonyms: Dapagliflozin Impurity 51
SMILES: BrC1=C(C(O)=O)C=CC(Cl)=C1
Tpsa: 37.3
Logp: 2.8007
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₂
Molecular Weight:
235.46
Synonyms:
Dapagliflozin Impurity 51
SMILES:
BrC1=C(C(O)=O)C=CC(Cl)=C1
Tpsa:
37.3
Logp:
2.8007
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1