CS-0134131
(3-Bromo-4-(trifluoromethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 85366-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0134131-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0134131-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0134131-5g | In Stock | ₹ 55,447.00 |
CS-0134131 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
MFCD07777125
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₃O₂
Molecular Weight
271.03
Synonyms
3-Bromo-4-(trifluoromethoxy)benzyl alcohol
SMILES
OCC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa
29.46
Logp
2.84
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85366-65-0 | 3-Bromo-4-(trifluoromethoxy)benzyl alcohol | A2B Chem | ₹ 6,408.00 - ₹ 60,876.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07777125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O₂
Molecular Weight: 271.03
Synonyms: 3-Bromo-4-(trifluoromethoxy)benzyl alcohol
SMILES: OCC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa: 29.46
Logp: 2.84
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07777125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O₂
Molecular Weight:
271.03
Synonyms:
3-Bromo-4-(trifluoromethoxy)benzyl alcohol
SMILES:
OCC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa:
29.46
Logp:
2.84
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 2-Chloro-5-quinolinecarboxylic acid methyl ester
SMILES: O=C(C1=C2C=CC(Cl)=NC2=CC=C1)OC
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
2-Chloro-5-quinolinecarboxylic acid methyl ester
SMILES:
O=C(C1=C2C=CC(Cl)=NC2=CC=C1)OC
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃S
Molecular Weight: 246.33
Synonyms: Tert-butyl 2-imino-2-oxo-2lambda6-thia-6-azaspiro[3.3]heptane-6-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC2(CS(C2)(=O)=N)C1
Tpsa: 70.46
Logp: 1.28387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃S
Molecular Weight:
246.33
Synonyms:
Tert-butyl 2-imino-2-oxo-2lambda6-thia-6-azaspiro[3.3]heptane-6-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC2(CS(C2)(=O)=N)C1
Tpsa:
70.46
Logp:
1.28387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: 2-Bromo-6-methoxy-4-aminopyridine
SMILES: NC1=CC(Br)=NC(OC)=C1
Tpsa: 48.14
Logp: 1.4349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
2-Bromo-6-methoxy-4-aminopyridine
SMILES:
NC1=CC(Br)=NC(OC)=C1
Tpsa:
48.14
Logp:
1.4349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1