CS-0102035
2-(4-Bromo-2-(trifluoromethoxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 509142-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102035-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0102035-5g | In Stock | ₹ 5,696.00 |
| 10g | CS-0102035-10g | In Stock | ₹ 11,392.00 |
| 25g | CS-0102035-25g | In Stock | ₹ 28,391.00 |
CS-0102035 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD12761595
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₃O₃
Molecular Weight
299.04
Synonyms
4-bromo-2-(trifluoromethoxy)phenylacetic acid
SMILES
O=C(O)CC1=CC=C(Br)C=C1OC(F)(F)F
Tpsa
46.53
Logp
2.9748
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(4-Bromo-2-(trifluoromethoxy)phenyl)acetic acid / 250mg / 525204288 / A395944 / / 509142-74-9 / MFCD12761595 / 299.043 / C9H6BrF3O3 | eMolecules | ₹ 2,148.46 | |
 | eMolecules 2-(4-Bromo-2-(trifluoromethoxy)phenyl)acetic acid | 509142-74-9 | MFCD12761595 | 1g | eMolecules | ₹ 2,786.59 |
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: MFCD12761595
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: 4-bromo-2-(trifluoromethoxy)phenylacetic acid
SMILES: O=C(O)CC1=CC=C(Br)C=C1OC(F)(F)F
Tpsa: 46.53
Logp: 2.9748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12761595
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
4-bromo-2-(trifluoromethoxy)phenylacetic acid
SMILES:
O=C(O)CC1=CC=C(Br)C=C1OC(F)(F)F
Tpsa:
46.53
Logp:
2.9748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00532680
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 5-Carboxy-2-hydroxyacetophenone
SMILES: O=C(O)C1=CC=C(O)C(C(C)=O)=C1
Tpsa: 74.6
Logp: 1.293
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00532680
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
5-Carboxy-2-hydroxyacetophenone
SMILES:
O=C(O)C1=CC=C(O)C(C(C)=O)=C1
Tpsa:
74.6
Logp:
1.293
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: Benzoic acid, 4-chloro-2-fluoro-6-methyl-, methyl ester
SMILES: O=C(OC)C1=C(C)C=C(Cl)C=C1F
Tpsa: 26.3
Logp: 2.57412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
Benzoic acid, 4-chloro-2-fluoro-6-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(C)C=C(Cl)C=C1F
Tpsa:
26.3
Logp:
2.57412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01861370
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₄
Molecular Weight: 336.34
Synonyms: Fmoc-beta-cyano-L-alanine
SMILES: O=C(O)[C@H](CC#N)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 99.42
Logp: 2.89198
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861370
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₄
Molecular Weight:
336.34
Synonyms:
Fmoc-beta-cyano-L-alanine
SMILES:
O=C(O)[C@H](CC#N)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
99.42
Logp:
2.89198
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5