CS-0215914
[3-amino-4-(trifluoromethyl)phenyl]methanol
Manufacturer: ChemScene
CAS Number: 372120-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215914-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0215914-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0215914-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0215914-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0215914-1g | In Stock | ₹ 78,030.72 |
| 5g | CS-0215914-5g | In Stock | ₹ 2,26,220.64 |
| 10g | CS-0215914-10g | In Stock | ₹ 3,35,566.32 |
CS-0215914 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
95+%
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
(3-Amino-4-(trifluoromethyl)phenyl)methanol
SMILES
C1=CC(=C(C=C1CO)N)C(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 | |
|---|---|---|---|---|
 | 372120-51-9 | (3-Amino-4-(trifluoromethyl)phenyl)methanol | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
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: (3-Amino-4-(trifluoromethyl)phenyl)methanol
SMILES: C1=CC(=C(C=C1CO)N)C(F)(F)F
Tpsa: 46.25
Logp: 1.7799
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:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
(3-Amino-4-(trifluoromethyl)phenyl)methanol
SMILES:
C1=CC(=C(C=C1CO)N)C(F)(F)F
Tpsa:
46.25
Logp:
1.7799
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 3-(2-Bromoethyl)benzo[d]oxazol-2(3H)-one
SMILES: C1=CC=C2C(=C1)N(CCBr)C(=O)O2
Tpsa: 35.14
Logp: 1.9894
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
3-(2-Bromoethyl)benzo[d]oxazol-2(3H)-one
SMILES:
C1=CC=C2C(=C1)N(CCBr)C(=O)O2
Tpsa:
35.14
Logp:
1.9894
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₃
Molecular Weight: 201.13
Synonyms: 2-((2,6-Difluorophenyl)amino)-2-oxoacetic acid
SMILES: C1=CC(=C(C(=C1)F)NC(=O)C(=O)O)F
Tpsa: 66.4
Logp: 0.9879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₃
Molecular Weight:
201.13
Synonyms:
2-((2,6-Difluorophenyl)amino)-2-oxoacetic acid
SMILES:
C1=CC(=C(C(=C1)F)NC(=O)C(=O)O)F
Tpsa:
66.4
Logp:
0.9879
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: C₈H₅F₃O₄S
Molecular Weight: 254.18
Synonyms: 4-(trifluoromethylsulfonyl)benzoic Acid
SMILES: O=C(O)C1=CC=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa: 71.44
Logp: 1.6783
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:
C₈H₅F₃O₄S
Molecular Weight:
254.18
Synonyms:
4-(trifluoromethylsulfonyl)benzoic Acid
SMILES:
O=C(O)C1=CC=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa:
71.44
Logp:
1.6783
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2