CS-0020087
2-Chloro-4-fluorobenzeneacetic acid
Manufacturer: ChemScene
CAS Number: 177985-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0020087-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-0020087-10g | In Stock | ₹ 1,796.76 |
| 100g | CS-0020087-100g | In Stock | ₹ 11,978.40 |
| 500g | CS-0020087-500g | In Stock | ₹ 58,608.60 |
CS-0020087 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00236028
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFO₂
Molecular Weight
188.58
Synonyms
2-(2-Chloro-4-fluorophenyl)acetic acid; 2-Chloro-4-fluorophenylacetic acid; LABOTEST-BB LT00441150
SMILES
O=C(O)CC1=CC=C(F)C=C1Cl
Tpsa
37.3
Logp
2.1062
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 2-chloro-4-fluoro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 54,672.84 | |
 | 177985-32-9 | 2-Chloro-4-fluorophenylacetic acid | A2B Chem | ₹ 1,112.28 - ₹ 11,208.36 |
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
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Purity: 98%
MDL No: MFCD00236028
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: 2-(2-Chloro-4-fluorophenyl)acetic acid; 2-Chloro-4-fluorophenylacetic acid; LABOTEST-BB LT00441150
SMILES: O=C(O)CC1=CC=C(F)C=C1Cl
Tpsa: 37.3
Logp: 2.1062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236028
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
2-(2-Chloro-4-fluorophenyl)acetic acid; 2-Chloro-4-fluorophenylacetic acid; LABOTEST-BB LT00441150
SMILES:
O=C(O)CC1=CC=C(F)C=C1Cl
Tpsa:
37.3
Logp:
2.1062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02258905
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: 2,4-Difluoro-3-methoxylbenzoic acid
SMILES: O=C(O)C1=CC=C(F)C(OC)=C1F
Tpsa: 46.53
Logp: 1.6716
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02258905
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
2,4-Difluoro-3-methoxylbenzoic acid
SMILES:
O=C(O)C1=CC=C(F)C(OC)=C1F
Tpsa:
46.53
Logp:
1.6716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08277278
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BClO₃
Molecular Weight: 186.40
Synonyms: Boronic acid, (3-chloro-2-methoxyphenyl)- (9CI)
SMILES: COC1=C(Cl)C=CC=C1B(O)O
Tpsa: 49.69
Logp: 0.0284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08277278
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BClO₃
Molecular Weight:
186.40
Synonyms:
Boronic acid, (3-chloro-2-methoxyphenyl)- (9CI)
SMILES:
COC1=C(Cl)C=CC=C1B(O)O
Tpsa:
49.69
Logp:
0.0284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12407163
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Br₂O₄
Molecular Weight: 380.03
Synonyms: Diethyl 2,5-dibromo-1,4-benzenedicarboxylate; Diethyl 2,5-dibromoterephthalate; 2,5-Dibromoterephthalic Acid Diethyl Ester
SMILES: O=C(C1=CC(Br)=C(C(OCC)=O)C=C1Br)OCC
Tpsa: 52.6
Logp: 3.565
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12407163
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Br₂O₄
Molecular Weight:
380.03
Synonyms:
Diethyl 2,5-dibromo-1,4-benzenedicarboxylate; Diethyl 2,5-dibromoterephthalate; 2,5-Dibromoterephthalic Acid Diethyl Ester
SMILES:
O=C(C1=CC(Br)=C(C(OCC)=O)C=C1Br)OCC
Tpsa:
52.6
Logp:
3.565
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4