CS-0196817
(S)-2-Amino-3-(4-(trifluoromethyl)phenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 153181-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196817-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0196817-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0196817-1g | In Stock | ₹ 13,518.48 |
CS-0196817 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃NO
Molecular Weight
219.20
Synonyms
Benzenepropanol, β-amino-4-(trifluoromethyl)-, (S)- (9CI)
SMILES
OC[C@@H](N)CC1=CC=C(C(F)(F)F)C=C1
Tpsa
46.25
Logp
1.5675
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153181-07-8 | (S)-b-Amino-4-(trifluoromethyl)benzenepropanol | A2B Chem | ₹ 1,026.72 - ₹ 2,395.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: Benzenepropanol, β-amino-4-(trifluoromethyl)-, (S)- (9CI)
SMILES: OC[C@@H](N)CC1=CC=C(C(F)(F)F)C=C1
Tpsa: 46.25
Logp: 1.5675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
Benzenepropanol, β-amino-4-(trifluoromethyl)-, (S)- (9CI)
SMILES:
OC[C@@H](N)CC1=CC=C(C(F)(F)F)C=C1
Tpsa:
46.25
Logp:
1.5675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: 3-BROMO,N, N-DIMETHYLBENZENESULFONAMIDE
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)Br
Tpsa: 37.38
Logp: 1.6994
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
3-BROMO,N, N-DIMETHYLBENZENESULFONAMIDE
SMILES:
CN(C)S(=O)(=O)C1=CC=CC(=C1)Br
Tpsa:
37.38
Logp:
1.6994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClN
Molecular Weight: 107.58
Synonyms: (S)-But-3-en-2-amine
SMILES: C[C@H](N)C=C.[H]Cl
Tpsa: 26.02
Logp: 0.9414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClN
Molecular Weight:
107.58
Synonyms:
(S)-But-3-en-2-amine
SMILES:
C[C@H](N)C=C.[H]Cl
Tpsa:
26.02
Logp:
0.9414
H Acceptors:
1
H Donors:
1
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: C₉H₁₂S
Molecular Weight: 152.26
Synonyms: 2,4,6-Trimethylbenzenethiol, 2-Sulphanylmesitylene, 2-Mercaptomesitylene
SMILES: CC1=CC(=C(C(=C1)C)S)C
Tpsa: 0
Logp: 2.90056
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂S
Molecular Weight:
152.26
Synonyms:
2,4,6-Trimethylbenzenethiol, 2-Sulphanylmesitylene, 2-Mercaptomesitylene
SMILES:
CC1=CC(=C(C(=C1)C)S)C
Tpsa:
0
Logp:
2.90056
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0