CS-0196209
(2-Chloro-5-trifluoromethoxy-phenyl)-methanol
Manufacturer: ChemScene
CAS Number: 1261483-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196209-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0196209-5g | In Stock | ₹ 18,737.64 |
| 10g | CS-0196209-10g | In Stock | ₹ 34,309.56 |
CS-0196209 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₃O₂
Molecular Weight
226.58
Synonyms
[2-Chloro-5-(trifluoromethoxy)phenyl]methanol
SMILES
C1=C(C=C(CO)C(=C1)Cl)OC(F)(F)F
Tpsa
29.46
Logp
2.7309
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261483-31-1 | 2-Chloro-5-(trifluoromethoxy)benzyl alcohol | A2B Chem | ₹ 7,700.40 - ₹ 22,587.84 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O₂
Molecular Weight: 226.58
Synonyms: [2-Chloro-5-(trifluoromethoxy)phenyl]methanol
SMILES: C1=C(C=C(CO)C(=C1)Cl)OC(F)(F)F
Tpsa: 29.46
Logp: 2.7309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O₂
Molecular Weight:
226.58
Synonyms:
[2-Chloro-5-(trifluoromethoxy)phenyl]methanol
SMILES:
C1=C(C=C(CO)C(=C1)Cl)OC(F)(F)F
Tpsa:
29.46
Logp:
2.7309
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: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: None
SMILES: O=CC1=CC=C(SC)C(C)=C1C
Tpsa: 17.07
Logp: 2.83784
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
None
SMILES:
O=CC1=CC=C(SC)C(C)=C1C
Tpsa:
17.07
Logp:
2.83784
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3',4'-Dimethoxybiphenyl-4-carbaldehyde
SMILES: COC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)OC
Tpsa: 35.53
Logp: 3.1833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3',4'-Dimethoxybiphenyl-4-carbaldehyde
SMILES:
COC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)OC
Tpsa:
35.53
Logp:
3.1833
H Acceptors:
3
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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 4'-Acetyl-biphenyl-4-carbaldehyde
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Tpsa: 34.14
Logp: 3.3687
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
4'-Acetyl-biphenyl-4-carbaldehyde
SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Tpsa:
34.14
Logp:
3.3687
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3