CS-0042984
2-(5-Chloro-2-fluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 261762-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0042984-5g | In Stock | ₹ 2,566.80 |
| 10g | CS-0042984-10g | In Stock | ₹ 3,080.16 |
| 25g | CS-0042984-25g | In Stock | ₹ 7,614.84 |
| 100g | CS-0042984-100g | In Stock | ₹ 23,956.80 |
CS-0042984 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD01631439
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFO₂
Molecular Weight
188.58
Synonyms
5-Chloro-2-fluorophenylacetic acid
SMILES
OC(=O)CC1=C(F)C=CC(Cl)=C1
Tpsa
37.3
Logp
2.1062
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(5-Chloro-2-fluorophenyl)acetic acid,261762-97-4,Formula:C8H6ClFO2,M. Wt. 188.58,99.05% | Chemscene | ₹ 3,480.58 | |
 | Benzeneacetic acid, 5-chloro-2-fluoro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 21,817.80 |
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: MFCD01631439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: 5-Chloro-2-fluorophenylacetic acid
SMILES: OC(=O)CC1=C(F)C=CC(Cl)=C1
Tpsa: 37.3
Logp: 2.1062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01631439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
5-Chloro-2-fluorophenylacetic acid
SMILES:
OC(=O)CC1=C(F)C=CC(Cl)=C1
Tpsa:
37.3
Logp:
2.1062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10698570
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 3-Pyridinecarboxylic acid, 5-chloro-2-Methyl-, ethyl ester
SMILES: O=C(OCC)C1=C(C)N=CC(Cl)=C1
Tpsa: 39.19
Logp: 2.22012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10698570
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
3-Pyridinecarboxylic acid, 5-chloro-2-Methyl-, ethyl ester
SMILES:
O=C(OCC)C1=C(C)N=CC(Cl)=C1
Tpsa:
39.19
Logp:
2.22012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07368155
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₂
Molecular Weight: 184.58
Synonyms: 5-CHLORO-1,2-DIHYDRO-4-METHOXY-2-OXO-3-PYRIDINECARBONITRILE
SMILES: N#CC1=C(OC)C(Cl)=CNC1=O
Tpsa: 65.88
Logp: 0.90858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368155
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₂
Molecular Weight:
184.58
Synonyms:
5-CHLORO-1,2-DIHYDRO-4-METHOXY-2-OXO-3-PYRIDINECARBONITRILE
SMILES:
N#CC1=C(OC)C(Cl)=CNC1=O
Tpsa:
65.88
Logp:
0.90858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07781535
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 5-CHLORO-3-(1H)INDAZOLE CARBOXALDEHYDE
SMILES: ClC1=CC=C2NN=C(C=O)C2=C1
Tpsa: 45.75
Logp: 2.0288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07781535
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
5-CHLORO-3-(1H)INDAZOLE CARBOXALDEHYDE
SMILES:
ClC1=CC=C2NN=C(C=O)C2=C1
Tpsa:
45.75
Logp:
2.0288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1