CS-0533862
(2-Amino-6-(trifluoromethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 763027-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533862-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0533862-250mg | In Stock | ₹ 35,244.00 |
| 1g | CS-0533862-1g | In Stock | ₹ 69,776.00 |
CS-0533862 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
MFCD11847528
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃NO
Molecular Weight
191.15
Synonyms
[2-Amino-6-(trifluoromethyl)phenyl]methanol
SMILES
FC(F)(C1=C(CO)C(N)=CC=C1)F
Tpsa
46.25
Logp
1.7799
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 763027-00-5 | 2-Amino-6-(trifluoromethyl)benzyl alcohol | A2B Chem | ₹ 16,554.00 - ₹ 65,059.00 |
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: MFCD11847528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: [2-Amino-6-(trifluoromethyl)phenyl]methanol
SMILES: FC(F)(C1=C(CO)C(N)=CC=C1)F
Tpsa: 46.25
Logp: 1.7799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
[2-Amino-6-(trifluoromethyl)phenyl]methanol
SMILES:
FC(F)(C1=C(CO)C(N)=CC=C1)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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 6-Methoxycarbonyl-4-azaindole-3-carboxylic acid
SMILES: O=C(C1=CNC2=C1N=CC(C(OC)=O)=C2)O
Tpsa: 92.28
Logp: 1.0477
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
6-Methoxycarbonyl-4-azaindole-3-carboxylic acid
SMILES:
O=C(C1=CNC2=C1N=CC(C(OC)=O)=C2)O
Tpsa:
92.28
Logp:
1.0477
H Acceptors:
4
H Donors:
2
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: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: None
SMILES: O=C1OC2=CC(Br)=C(C=C2N1C)O
Tpsa: 55.37
Logp: 1.5996
H Acceptors: 4
H Donors: 1
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:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
None
SMILES:
O=C1OC2=CC(Br)=C(C=C2N1C)O
Tpsa:
55.37
Logp:
1.5996
H Acceptors:
4
H Donors:
1
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7-amino-4-hydroxyindanone
SMILES: O=C1CCC2=C1C(N)=CC=C2O
Tpsa: 63.32
Logp: 1.1033
H Acceptors: 3
H Donors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7-amino-4-hydroxyindanone
SMILES:
O=C1CCC2=C1C(N)=CC=C2O
Tpsa:
63.32
Logp:
1.1033
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0