CS-0041917
(3-Chloro-4-(trifluoromethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 56456-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041917-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-0041917-5g | In Stock | ₹ 8,811.00 |
| 10g | CS-0041917-10g | In Stock | ₹ 17,533.00 |
CS-0041917 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD01631559
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₃O₂
Molecular Weight
226.58
Synonyms
3-Chloro-4-(trifluoromethoxy)benzyl alcohol
SMILES
OCC1=CC=C(OC(F)(F)F)C(Cl)=C1
Tpsa
29.46
Logp
2.7309
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(3-Chloro-4-(trifluoromethoxy)phenyl)methanol,56456-48-5,Formula:C8H6ClF3O2,M. Wt. 226.58,99.34% | Chemscene | ₹ 3,945.37 | |
 | 3-Chloro-4-(Trifluoromethoxy)Benzyl Alcohol | Aaron Chemicals LLC | ₹ 445.00 - ₹ 23,140.00 | |
 | 56456-48-5 | 3-Chloro-4-(trifluoromethoxy)benzyl alcohol | A2B Chem | ₹ 890.00 - ₹ 6,497.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01631559
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O₂
Molecular Weight: 226.58
Synonyms: 3-Chloro-4-(trifluoromethoxy)benzyl alcohol
SMILES: OCC1=CC=C(OC(F)(F)F)C(Cl)=C1
Tpsa: 29.46
Logp: 2.7309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01631559
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O₂
Molecular Weight:
226.58
Synonyms:
3-Chloro-4-(trifluoromethoxy)benzyl alcohol
SMILES:
OCC1=CC=C(OC(F)(F)F)C(Cl)=C1
Tpsa:
29.46
Logp:
2.7309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11848352
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃N₂O₂
Molecular Weight: 226.54
Synonyms: 4-Chloro-2-(trifluoroMethyl)-5-nitropyridine
SMILES: [O-][N+](=O)C1=CN=C(C=C1Cl)C(F)(F)F
Tpsa: 56.03
Logp: 2.662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11848352
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃N₂O₂
Molecular Weight:
226.54
Synonyms:
4-Chloro-2-(trifluoroMethyl)-5-nitropyridine
SMILES:
[O-][N+](=O)C1=CN=C(C=C1Cl)C(F)(F)F
Tpsa:
56.03
Logp:
2.662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD14581197
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl 1,8-diazaspiro[3.5]nonane-8-carboxylate
SMILES: O=C(N(CCC1)CC21CCN2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD14581197
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl 1,8-diazaspiro[3.5]nonane-8-carboxylate
SMILES:
O=C(N(CCC1)CC21CCN2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD21648454
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: tert-Butyl 3-sulfanylpyridin-4-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=C(S)C=NC=C1
Tpsa: 51.22
Logp: 2.7173
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21648454
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
tert-Butyl 3-sulfanylpyridin-4-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=C(S)C=NC=C1
Tpsa:
51.22
Logp:
2.7173
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1