CS-0371058
(4-Amino-2-(trifluoromethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 900254-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0371058-250mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0371058-1g | In Stock | ₹ 60,520.00 |
CS-0371058 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,705.00
GST (18%): ₹ 5,526.90
Total Price: ₹ 36,231.90
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃NO
Molecular Weight
191.15
Synonyms
(4-Amino-2-trifluoromethyl-phenyl)-methanol
SMILES
OCC1=CC=C(N)C=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 | |
|---|---|---|---|---|
 | 900254-46-8 | (4-Amino-2-trifluoromethyl-phenyl)-methanol | A2B Chem | ₹ 13,439.00 - ₹ 42,186.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: (4-Amino-2-trifluoromethyl-phenyl)-methanol
SMILES: OCC1=CC=C(N)C=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:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
(4-Amino-2-trifluoromethyl-phenyl)-methanol
SMILES:
OCC1=CC=C(N)C=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: C₄HBr₂N₃S
Molecular Weight: 282.94
Synonyms: None
SMILES: BrC1=CN=C2SC(Br)=NN21
Tpsa: 30.19
Logp: 2.3158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBr₂N₃S
Molecular Weight:
282.94
Synonyms:
None
SMILES:
BrC1=CN=C2SC(Br)=NN21
Tpsa:
30.19
Logp:
2.3158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Benzoic acid, 3,4-diamino-5-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=C(N)C(N)=C1
Tpsa: 78.34
Logp: 0.94602
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 3,4-diamino-5-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=C(N)C(N)=C1
Tpsa:
78.34
Logp:
0.94602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18450059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄O₄
Molecular Weight: 208.13
Synonyms: 3,6-Dinitroindazol
SMILES: O=[N+](C1=CC2=C(C=C1)C([N+]([O-])=O)=NN2)[O-]
Tpsa: 114.96
Logp: 1.3793
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18450059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄O₄
Molecular Weight:
208.13
Synonyms:
3,6-Dinitroindazol
SMILES:
O=[N+](C1=CC2=C(C=C1)C([N+]([O-])=O)=NN2)[O-]
Tpsa:
114.96
Logp:
1.3793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2