CS-0380373
(5-Amino-2-(trifluoromethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1893125-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0380373-1g | In Stock | ₹ 9,58,528.68 |
CS-0380373 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,58,528.68
GST (18%): ₹ 1,72,535.162
Total Price: ₹ 11,31,063.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃NO
Molecular Weight
191.15
Synonyms
None
SMILES
OCC1=CC(N)=CC=C1C(F)(F)F
Tpsa
46.25
Logp
1.7799
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1893125-02-4 | (5-Amino-2-(trifluoromethyl)phenyl)methanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: None
SMILES: OCC1=CC(N)=CC=C1C(F)(F)F
Tpsa: 46.25
Logp: 1.7799
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:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
None
SMILES:
OCC1=CC(N)=CC=C1C(F)(F)F
Tpsa:
46.25
Logp:
1.7799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13175731
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 6-ethynyl-2-Pyridinemethanol
SMILES: OCC1=NC(C#C)=CC=C1
Tpsa: 33.12
Logp: 0.5552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13175731
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
6-ethynyl-2-Pyridinemethanol
SMILES:
OCC1=NC(C#C)=CC=C1
Tpsa:
33.12
Logp:
0.5552
H Acceptors:
2
H Donors:
1
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: C₅H₄Br₂OS
Molecular Weight: 271.96
Synonyms: None
SMILES: OCC1=C(Br)SC(Br)=C1
Tpsa: 20.23
Logp: 2.7654
H Acceptors: 2
H Donors: 1
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:
C₅H₄Br₂OS
Molecular Weight:
271.96
Synonyms:
None
SMILES:
OCC1=C(Br)SC(Br)=C1
Tpsa:
20.23
Logp:
2.7654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OCC1=CN=C(CC)N=C1
Tpsa: 46.01
Logp: 0.5313
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OCC1=CN=C(CC)N=C1
Tpsa:
46.01
Logp:
0.5313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2