CS-0378739
3-(Hydroxymethyl)-5-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 1261611-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0378739-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0378739-1g | In Stock | ₹ 31,657.20 |
CS-0378739 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃O₂
Molecular Weight
192.14
Synonyms
None
SMILES
OCC1=CC(C(F)(F)F)=CC(O)=C1
Tpsa
40.46
Logp
1.9033
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Hydroxy-5-(trifluoromethyl)benzyl alcohol | 1261611-31-7 | MFCD18397635 | 1g | eMolecules | ₹ 45,811.39 | |
 | 1261611-31-7 | 3-(hydroxymethyl)-5-(trifluoromethyl)phenol | A2B Chem | ₹ 13,432.92 - ₹ 33,368.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: None
SMILES: OCC1=CC(C(F)(F)F)=CC(O)=C1
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:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
None
SMILES:
OCC1=CC(C(F)(F)F)=CC(O)=C1
Tpsa:
40.46
Logp:
1.9033
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₂BClFNO₂
Molecular Weight: 301.59
Synonyms: None
SMILES: NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1C.[H]Cl
Tpsa: 44.48
Logp: 2.31382
H Acceptors: 3
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:
C₁₄H₂₂BClFNO₂
Molecular Weight:
301.59
Synonyms:
None
SMILES:
NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1C.[H]Cl
Tpsa:
44.48
Logp:
2.31382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: Benzenemethanol,3-amino-5-hydroxy
SMILES: OCC1=CC(O)=CC(N)=C1
Tpsa: 66.48
Logp: 0.4667
H Acceptors: 3
H Donors: 3
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
Benzenemethanol,3-amino-5-hydroxy
SMILES:
OCC1=CC(O)=CC(N)=C1
Tpsa:
66.48
Logp:
0.4667
H Acceptors:
3
H Donors:
3
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: None
SMILES: OCC1=NC=C(Cl)C=C1C
Tpsa: 33.12
Logp: 1.53572
H Acceptors: 2
H Donors: 1
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
None
SMILES:
OCC1=NC=C(Cl)C=C1C
Tpsa:
33.12
Logp:
1.53572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1