CS-0378155
1-(4-Aminophenyl)-2,2,2-trifluoroethanol
Manufacturer: ChemScene
CAS Number: 178042-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0378155-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0378155-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0378155-1g | In Stock | ₹ 21,360.00 |
CS-0378155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
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
1-(4-aminophenyl)-2,2,2-trifluoroethan-1-ol
SMILES
OC(C(F)(F)F)C1=CC=C(N)C=C1
Tpsa
46.25
Logp
1.8645
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(4-Aminophenyl)-222-trifluoroethanol / 100mg / 712788330 / CS-0378155 / 0.000 / 178042-35-8 / MFCD20691005 / 191.153 / C8H8F3NO | eMolecules | ₹ 11,397.34 | |
 | 178042-35-8 | 1-(4-Aminophenyl)-2,2,2-trifluoroethanol | A2B Chem | ₹ 4,984.00 - ₹ 7,209.00 |
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-P405-P501
Compare Similar Items
Show Difference
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: 1-(4-aminophenyl)-2,2,2-trifluoroethan-1-ol
SMILES: OC(C(F)(F)F)C1=CC=C(N)C=C1
Tpsa: 46.25
Logp: 1.8645
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:
1-(4-aminophenyl)-2,2,2-trifluoroethan-1-ol
SMILES:
OC(C(F)(F)F)C1=CC=C(N)C=C1
Tpsa:
46.25
Logp:
1.8645
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: Benzenemethanol, 3-(1,1-dimethylethyl)-2-hydroxy
SMILES: OCC1=CC=CC(C(C)(C)C)=C1O
Tpsa: 40.46
Logp: 2.182
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
Benzenemethanol, 3-(1,1-dimethylethyl)-2-hydroxy
SMILES:
OCC1=CC=CC(C(C)(C)C)=C1O
Tpsa:
40.46
Logp:
2.182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00060890
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 1-(2,4-DIMETHYLPHENYL)ETHAN-1-OL
SMILES: OC(C)C1=CC=C(C)C=C1C
Tpsa: 20.23
Logp: 2.35674
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00060890
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
1-(2,4-DIMETHYLPHENYL)ETHAN-1-OL
SMILES:
OC(C)C1=CC=C(C)C=C1C
Tpsa:
20.23
Logp:
2.35674
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24466305
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 4-Hydroxy-1,3-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES: O=C(N1CC(C(OCC)=O)C(O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24466305
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
4-Hydroxy-1,3-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
O=C(N1CC(C(OCC)=O)C(O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2