CS-0463508
(S)-1-(4-(trifluoromethyl)phenyl)prop-2-en-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1391528-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463508-100mg | In Stock | ₹ 1,01,015.00 |
CS-0463508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₃N
Molecular Weight
237.65
Synonyms
(1S)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-amine hydrochloride
SMILES
C=C[C@@H](C1=CC=C(C=C1)C(F)(F)F)N.Cl
Tpsa
26.02
Logp
3.313
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391528-41-8 | (1S)-1-[4-(Trifluoromethyl)phenyl]prop-2-en-1-amine hydrochloride | A2B Chem | ₹ 17,711.00 - ₹ 80,634.00 |
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-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: (1S)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-amine hydrochloride
SMILES: C=C[C@@H](C1=CC=C(C=C1)C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.313
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
(1S)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-amine hydrochloride
SMILES:
C=C[C@@H](C1=CC=C(C=C1)C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.313
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12910615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: None
SMILES: C1C[C@@H](NC1)C=2C=C(C=CC2)Br.Cl
Tpsa: 12.03
Logp: 3.2954
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12910615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
None
SMILES:
C1C[C@@H](NC1)C=2C=C(C=CC2)Br.Cl
Tpsa:
12.03
Logp:
3.2954
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23378282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: 1'-(tert-butoxycarbonyl)spiro[indoline-3,3'-piperidine]-5-carboxylicacid
SMILES: CC(C)(C)OC(=O)N1CCCC2(CNC3=C2C=C(C=C3)C(=O)O)C1
Tpsa: 78.87
Logp: 3.079
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23378282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
1'-(tert-butoxycarbonyl)spiro[indoline-3,3'-piperidine]-5-carboxylicacid
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CNC3=C2C=C(C=C3)C(=O)O)C1
Tpsa:
78.87
Logp:
3.079
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Methyl 3-hydroxy-2,2-dimethylcyclobutanecarboxylate
SMILES: CC1(C)C(CC1O)C(=O)OC
Tpsa: 46.53
Logp: 0.5664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Methyl 3-hydroxy-2,2-dimethylcyclobutanecarboxylate
SMILES:
CC1(C)C(CC1O)C(=O)OC
Tpsa:
46.53
Logp:
0.5664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1