CS-0041781
3-Bromo-2-fluorophenylacetic acid
Manufacturer: ChemScene
CAS Number: 1375964-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041781-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0041781-5g | In Stock | ₹ 20,826.00 |
| 10g | CS-0041781-10g | In Stock | ₹ 39,427.00 |
| 25g | CS-0041781-25g | In Stock | ₹ 72,802.00 |
CS-0041781 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFO₂
Molecular Weight
233.03
Synonyms
(3-Bromo-2-fluorophenyl)acetic acid
SMILES
BrC1=CC=CC(=C1F)CC(=O)O
Tpsa
37.3
Logp
2.2153
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Bromo-2-fluorophenylacetic acid / 5g / 536787634 / CS-0041781 / 0.000 / 1375964-39-8 / MFCD09864663 / 233.036 / C8H6BrFO2 | eMolecules | ₹ 30,917.71 | |
 | Chemscene AbaChemscene,3-Bromo-2-fluorophenylacetic acid,1375964-39-8,Formula:C8H6BrFO2,M. Wt. 233.03,>95% | Chemscene | ₹ 21,004.00 | |
 | Benzeneacetic acid, 3-bromo-2-fluoro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 64,258.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: (3-Bromo-2-fluorophenyl)acetic acid
SMILES: BrC1=CC=CC(=C1F)CC(=O)O
Tpsa: 37.3
Logp: 2.2153
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
(3-Bromo-2-fluorophenyl)acetic acid
SMILES:
BrC1=CC=CC(=C1F)CC(=O)O
Tpsa:
37.3
Logp:
2.2153
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 2-Fluoro-4-bromo-3-methyl-benzoic acid
SMILES: O=C(O)C1=CC=C(Br)C(C)=C1F
Tpsa: 37.3
Logp: 2.59482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
2-Fluoro-4-bromo-3-methyl-benzoic acid
SMILES:
O=C(O)C1=CC=C(Br)C(C)=C1F
Tpsa:
37.3
Logp:
2.59482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06204026
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: Methyl 4-fluoro-2-bromobenzoate
SMILES: COC(=O)C1=C(Br)C=C(F)C=C1
Tpsa: 26.3
Logp: 2.3748
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06204026
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
Methyl 4-fluoro-2-bromobenzoate
SMILES:
COC(=O)C1=C(Br)C=C(F)C=C1
Tpsa:
26.3
Logp:
2.3748
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09864672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 2-Bromo-3-fluorobenzeneacetic acid
SMILES: O=C(O)CC1=CC=CC(F)=C1Br
Tpsa: 37.3
Logp: 2.2153
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
2-Bromo-3-fluorobenzeneacetic acid
SMILES:
O=C(O)CC1=CC=CC(F)=C1Br
Tpsa:
37.3
Logp:
2.2153
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2