CS-0195393
2,6-Bis(trifluoromethyl)-4-bromo-benzoic acid
Manufacturer: ChemScene
CAS Number: 210491-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195393-1g | In Stock | ₹ 27,857.00 |
| 5g | CS-0195393-5g | In Stock | ₹ 98,879.00 |
| 10g | CS-0195393-10g | In Stock | ₹ 1,68,655.00 |
| 25g | CS-0195393-25g | In Stock | ₹ 3,31,881.00 |
CS-0195393 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,857.00
GST (18%): ₹ 5,014.26
Total Price: ₹ 32,871.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₃BrF₆O₂
Molecular Weight
337.01
Synonyms
4-bromo-2,6-bis(trifluoromethyl)benzoic acid
SMILES
C1=C(C=C(C(=C1C(F)(F)F)C(=O)O)C(F)(F)F)Br
Tpsa
37.3
Logp
4.1849
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 26-Bis(trifluoromethyl)-4-bromo-benzoic acid / 500mg / 365445475 / 18035 / / 210491-38-6 / MFCD13181613 / 337.015 / C9H3BrF6O2 | eMolecules | ₹ 9,039.73 | |
 | 210491-38-6 | 4-Bromo-2,6-bis(trifluoromethyl)benzoic acid | A2B Chem | ₹ 6,141.00 - ₹ 1,28,694.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrF₆O₂
Molecular Weight: 337.01
Synonyms: 4-bromo-2,6-bis(trifluoromethyl)benzoic acid
SMILES: C1=C(C=C(C(=C1C(F)(F)F)C(=O)O)C(F)(F)F)Br
Tpsa: 37.3
Logp: 4.1849
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrF₆O₂
Molecular Weight:
337.01
Synonyms:
4-bromo-2,6-bis(trifluoromethyl)benzoic acid
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)C(=O)O)C(F)(F)F)Br
Tpsa:
37.3
Logp:
4.1849
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O₃
Molecular Weight: 296.24
Synonyms: 4-(Benzyloxy)-2-(trifluoromethoxy)benzaldehyde
SMILES: O=CC1=CC=C(OCC2=CC=CC=C2)C=C1OC(F)(F)F
Tpsa: 35.53
Logp: 3.9767
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O₃
Molecular Weight:
296.24
Synonyms:
4-(Benzyloxy)-2-(trifluoromethoxy)benzaldehyde
SMILES:
O=CC1=CC=C(OCC2=CC=CC=C2)C=C1OC(F)(F)F
Tpsa:
35.53
Logp:
3.9767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrF₃O₂
Molecular Weight: 347.13
Synonyms: 4-(Benzyloxy)-1-bromo-2-(trifluoromethoxy)benzene
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)OC(F)(F)F
Tpsa: 18.46
Logp: 4.9267
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrF₃O₂
Molecular Weight:
347.13
Synonyms:
4-(Benzyloxy)-1-bromo-2-(trifluoromethoxy)benzene
SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)OC(F)(F)F
Tpsa:
18.46
Logp:
4.9267
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 5-bromo-3-methyl-2-propan-2-yloxypyridine
SMILES: CC(C)OC1=NC=C(C=C1C)Br
Tpsa: 22.12
Logp: 2.93972
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
5-bromo-3-methyl-2-propan-2-yloxypyridine
SMILES:
CC(C)OC1=NC=C(C=C1C)Br
Tpsa:
22.12
Logp:
2.93972
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2