CS-0195449
4-Bromo-2-(trifluoromethyl)benzenemethanol
Manufacturer: ChemScene
CAS Number: 932390-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195449-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0195449-5g | In Stock | ₹ 13,795.00 |
| 10g | CS-0195449-10g | In Stock | ₹ 21,805.00 |
| 25g | CS-0195449-25g | In Stock | ₹ 43,165.00 |
CS-0195449 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₃O
Molecular Weight
255.03
Synonyms
4-Bromo-2-trifluoromethylbenzyl alcohol
SMILES
C1=CC(=CC(=C1CO)C(F)(F)F)Br
Tpsa
20.23
Logp
2.9602
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-BROMO-2-(TRIFLUOROMETHYL)BENZYL ALCOHOL / 1g / 282986378 / CL9507 / 95.000 / 932390-36-8 / MFCD12761598 / 255.034 / C8H6BrF3O | eMolecules | ₹ 4,336.08 | |
 | eMolecules 4-Bromo-2-(trifluoromethyl)benzyl alcohol | 932390-36-8 | MFCD12761598 | 1g | eMolecules | ₹ 6,806.72 | |
 | 932390-36-8 | 4-Bromo-2-(trifluoromethyl)benzyl alcohol | A2B Chem | ₹ 2,670.00 - ₹ 44,767.00 |
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
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: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: 4-Bromo-2-trifluoromethylbenzyl alcohol
SMILES: C1=CC(=CC(=C1CO)C(F)(F)F)Br
Tpsa: 20.23
Logp: 2.9602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
4-Bromo-2-trifluoromethylbenzyl alcohol
SMILES:
C1=CC(=CC(=C1CO)C(F)(F)F)Br
Tpsa:
20.23
Logp:
2.9602
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: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: 4-Benzyloxy-3,5-dichloro-benzoic acid
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)O)Cl
Tpsa: 46.53
Logp: 4.2706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
4-Benzyloxy-3,5-dichloro-benzoic acid
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)O)Cl
Tpsa:
46.53
Logp:
4.2706
H Acceptors:
2
H Donors:
1
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 5-Bromo-N,3-dimethylpicolinamide
SMILES: CC1=CC(=CN=C1C(=O)NC)Br
Tpsa: 41.99
Logp: 1.51212
H Acceptors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
5-Bromo-N,3-dimethylpicolinamide
SMILES:
CC1=CC(=CN=C1C(=O)NC)Br
Tpsa:
41.99
Logp:
1.51212
H Acceptors:
2
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: C₁₁H₁₃BrN₂O₂
Molecular Weight: 285.14
Synonyms: None
SMILES: CC1=CC(=CN=C1C(=O)N2CCOCC2)Br
Tpsa: 42.43
Logp: 1.62492
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃BrN₂O₂
Molecular Weight:
285.14
Synonyms:
None
SMILES:
CC1=CC(=CN=C1C(=O)N2CCOCC2)Br
Tpsa:
42.43
Logp:
1.62492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1