CS-0078580
2-(3-Bromo-4-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1214391-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0078580-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0078580-5g | In Stock | ₹ 28,063.68 |
CS-0078580 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95%
MDL No
MFCD13194217
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₃O₂
Molecular Weight
283.04
Synonyms
None
SMILES
O=C(O)CC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa
37.3
Logp
3.095
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214391-55-5 | 2-(3-Bromo-4-(trifluoromethyl)phenyl)acetic acid | A2B Chem | ₹ 3,507.96 - ₹ 1,05,153.24 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD13194217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: None
SMILES: O=C(O)CC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa: 37.3
Logp: 3.095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13194217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa:
37.3
Logp:
3.095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08695411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 3-Methylbenzothiophene 1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2C(C)=C1)=O
Tpsa: 34.14
Logp: 1.8347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08695411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
3-Methylbenzothiophene 1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2C(C)=C1)=O
Tpsa:
34.14
Logp:
1.8347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₂
Molecular Weight: 147.97
Synonyms: 5-Methyl-2,1-benzoxaborol-1(3H)-ol
SMILES: OB1C2=CC=C(C=C2CO1)C
Tpsa: 29.46
Logp: 0.21272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₂
Molecular Weight:
147.97
Synonyms:
5-Methyl-2,1-benzoxaborol-1(3H)-ol
SMILES:
OB1C2=CC=C(C=C2CO1)C
Tpsa:
29.46
Logp:
0.21272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD27977126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₂
Molecular Weight: 147.97
Synonyms: 3-Methyl-1,3-dihydro-2,1-benzoxaborol-1-ol
SMILES: OB1C2=CC=CC=C2C(O1)C
Tpsa: 29.46
Logp: 0.4653
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27977126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₂
Molecular Weight:
147.97
Synonyms:
3-Methyl-1,3-dihydro-2,1-benzoxaborol-1-ol
SMILES:
OB1C2=CC=CC=C2C(O1)C
Tpsa:
29.46
Logp:
0.4653
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0