CS-0316572
(3-Methoxy-2-(trifluoromethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1261750-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316572-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0316572-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0316572-5g | In Stock | ₹ 41,496.60 |
| 10g | CS-0316572-10g | In Stock | ₹ 72,298.20 |
CS-0316572 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃O₂
Molecular Weight
206.16
Synonyms
3-Methoxy-2-(trifluoromethyl)benzyl alcohol
SMILES
COC1=CC=CC(=C1C(F)(F)F)CO
Tpsa
29.46
Logp
2.2063
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methoxy-2-(trifluoromethyl)benzyl alcohol | 1261750-58-6 | MFCD18398589 | 1g | eMolecules | ₹ 16,522.49 | |
 | 1261750-58-6 | 3-Methoxy-2-(trifluoromethyl)benzyl alcohol | A2B Chem | ₹ 5,390.28 - ₹ 78,544.08 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₂
Molecular Weight: 206.16
Synonyms: 3-Methoxy-2-(trifluoromethyl)benzyl alcohol
SMILES: COC1=CC=CC(=C1C(F)(F)F)CO
Tpsa: 29.46
Logp: 2.2063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₂
Molecular Weight:
206.16
Synonyms:
3-Methoxy-2-(trifluoromethyl)benzyl alcohol
SMILES:
COC1=CC=CC(=C1C(F)(F)F)CO
Tpsa:
29.46
Logp:
2.2063
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: C₁₆H₁₄ClN₃S
Molecular Weight: 315.82
Synonyms: 2-(1H-1,3-Benzodiazol-2-yl)-3-(4-chlorophenyl)propanethioamide
SMILES: ClC=1C=CC(=CC1)CC(C(N)=S)C2=NC3=CC=CC=C3N2
Tpsa: 54.7
Logp: 3.8287
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃S
Molecular Weight:
315.82
Synonyms:
2-(1H-1,3-Benzodiazol-2-yl)-3-(4-chlorophenyl)propanethioamide
SMILES:
ClC=1C=CC(=CC1)CC(C(N)=S)C2=NC3=CC=CC=C3N2
Tpsa:
54.7
Logp:
3.8287
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 4-BroMo-7-Methyl-indole-6-carboxylic acid Methyl ester
SMILES: CC1=C2C(=C(C=C1C(=O)OC)Br)C=CN2
Tpsa: 42.09
Logp: 3.02542
H Acceptors: 2
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
4-BroMo-7-Methyl-indole-6-carboxylic acid Methyl ester
SMILES:
CC1=C2C(=C(C=C1C(=O)OC)Br)C=CN2
Tpsa:
42.09
Logp:
3.02542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrClN₂
Molecular Weight: 237.52
Synonyms: (5-Bromo-4-methylpyridin-2-yl)methylamine hydrochloride, 5-Bromo-4-methylpicolinylamine hydrochloride
SMILES: CC1=CC(=NC=C1Br)CN.Cl
Tpsa: 38.91
Logp: 2.03302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrClN₂
Molecular Weight:
237.52
Synonyms:
(5-Bromo-4-methylpyridin-2-yl)methylamine hydrochloride, 5-Bromo-4-methylpicolinylamine hydrochloride
SMILES:
CC1=CC(=NC=C1Br)CN.Cl
Tpsa:
38.91
Logp:
2.03302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1