CS-0158194
(R)-1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 865815-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158194-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0158194-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0158194-1g | In Stock | ₹ 33,539.52 |
CS-0158194 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD12757289
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClF₃N
Molecular Weight
225.64
Synonyms
(R)-α-(o-(trifluoromethyl)phenyl)ethylamine hydrochloride
SMILES
C[C@H](C1=CC=CC=C1C(F)(F)F)N.Cl
Tpsa
26.02
Logp
3.1469
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12757289
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃N
Molecular Weight: 225.64
Synonyms: (R)-α-(o-(trifluoromethyl)phenyl)ethylamine hydrochloride
SMILES: C[C@H](C1=CC=CC=C1C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.1469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12757289
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃N
Molecular Weight:
225.64
Synonyms:
(R)-α-(o-(trifluoromethyl)phenyl)ethylamine hydrochloride
SMILES:
C[C@H](C1=CC=CC=C1C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.1469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11506014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: (R)-tert-butyl 1-(2-bromophenyl)ethylcarbamate
SMILES: C[C@H](C1=CC=CC=C1Br)NC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 4.0348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11506014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
(R)-tert-butyl 1-(2-bromophenyl)ethylcarbamate
SMILES:
C[C@H](C1=CC=CC=C1Br)NC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
4.0348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11656779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-[((1R)-1-phenylethyl)amino]acetic Acid
SMILES: C[C@H](C1=CC=CC=C1)NCC(=O)O
Tpsa: 49.33
Logp: 1.4218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11656779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-[((1R)-1-phenylethyl)amino]acetic Acid
SMILES:
C[C@H](C1=CC=CC=C1)NCC(=O)O
Tpsa:
49.33
Logp:
1.4218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22689202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: None
SMILES: C[C@H](C1=CC=C(C=C1)NC(=O)C)N.Cl
Tpsa: 55.12
Logp: 2.0865
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22689202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(C=C1)NC(=O)C)N.Cl
Tpsa:
55.12
Logp:
2.0865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2