CS-0154117
1-[3,5-Bis(trifluoromethyl)phenyl]ethanamine Hydrochloride
Manufacturer: ChemScene
CAS Number: 374822-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154117-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-0154117-5g | In Stock | ₹ 9,523.00 |
CS-0154117 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD04038875
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClF₆N
Molecular Weight
293.64
Synonyms
1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride
SMILES
CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)N.Cl
Tpsa
26.02
Logp
4.1657
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[3,5-Bis(trifluoromethyl)phenyl]ethanamine Hydrochloride | 374822-27-2 | MFCD24335266 | 1g | eMolecules | ₹ 9,956.43 | |
 | 374822-27-2 | 1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride | A2B Chem | ₹ 801.00 - ₹ 9,523.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD04038875
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₆N
Molecular Weight: 293.64
Synonyms: 1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride
SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 4.1657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038875
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClF₆N
Molecular Weight:
293.64
Synonyms:
1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride
SMILES:
CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
4.1657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01897603
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: 1-(3,4-Dimethoxyphenyl)ethan-1-amine hydrochloride
SMILES: CC(C1=CC(=C(C=C1)OC)OC)N.Cl
Tpsa: 44.48
Logp: 2.1453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01897603
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
1-(3,4-Dimethoxyphenyl)ethan-1-amine hydrochloride
SMILES:
CC(C1=CC(=C(C=C1)OC)OC)N.Cl
Tpsa:
44.48
Logp:
2.1453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08442288
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Benzenemethanol, 3,4-difluoro-alpha-methyl- (9CI)
SMILES: CC(C1=CC(=C(C=C1)F)F)O
Tpsa: 20.23
Logp: 2.0181
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08442288
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Benzenemethanol, 3,4-difluoro-alpha-methyl- (9CI)
SMILES:
CC(C1=CC(=C(C=C1)F)F)O
Tpsa:
20.23
Logp:
2.0181
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04116333
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: 1-(3',4'-DIFLUOROPHENYL)ETHYLAMINE
SMILES: CC(C1=CC(=C(C=C1)F)F)N
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04116333
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
1-(3',4'-DIFLUOROPHENYL)ETHYLAMINE
SMILES:
CC(C1=CC(=C(C=C1)F)F)N
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1