CS-0171144
2-(Hydroxymethyl)-5-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 349-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171144-1g | In Stock | ₹ 4,450.00 |
| 2.5g | CS-0171144-2.5g | In Stock | ₹ 11,036.00 |
| 5g | CS-0171144-5g | In Stock | ₹ 14,240.00 |
| 10g | CS-0171144-10g | In Stock | ₹ 28,391.00 |
CS-0171144 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃O₂
Molecular Weight
192.14
Synonyms
2-HydroxyMethyl-5-trifluoroMethyl-phenol
SMILES
C1=CC(=CC(=C1CO)O)C(F)(F)F
Tpsa
40.46
Logp
1.9033
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349-66-6 | 2-Hydroxy-4-(trifluoromethyl)benzyl alcohol | A2B Chem | ₹ 3,115.00 - ₹ 9,968.00 |
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
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Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: 2-HydroxyMethyl-5-trifluoroMethyl-phenol
SMILES: C1=CC(=CC(=C1CO)O)C(F)(F)F
Tpsa: 40.46
Logp: 1.9033
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
2-HydroxyMethyl-5-trifluoroMethyl-phenol
SMILES:
C1=CC(=CC(=C1CO)O)C(F)(F)F
Tpsa:
40.46
Logp:
1.9033
H Acceptors:
2
H Donors:
2
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: 8-Chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
SMILES: C1=CC(=CC2=C1CNCCN2)Cl
Tpsa: 24.06
Logp: 1.8551
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
8-Chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
SMILES:
C1=CC(=CC2=C1CNCCN2)Cl
Tpsa:
24.06
Logp:
1.8551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂
Molecular Weight: 166.20
Synonyms: 8-Fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
SMILES: C1=CC(=CC2=C1CNCCN2)F
Tpsa: 24.06
Logp: 1.3408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂
Molecular Weight:
166.20
Synonyms:
8-Fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
SMILES:
C1=CC(=CC2=C1CNCCN2)F
Tpsa:
24.06
Logp:
1.3408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅Cl₂N₃
Molecular Weight: 236.14
Synonyms: None
SMILES: C1=CC(=CC2=C1CNCCN2)N.Cl.Cl
Tpsa: 50.08
Logp: 1.6275
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅Cl₂N₃
Molecular Weight:
236.14
Synonyms:
None
SMILES:
C1=CC(=CC2=C1CNCCN2)N.Cl.Cl
Tpsa:
50.08
Logp:
1.6275
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0