CS-0171318
1-(1-Amino-3-phenylpropan-2-yl)-4-(trifluoromethyl)piperidin-4-olhydrochloride
Manufacturer: ChemScene
CAS Number: 1190009-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171318-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0171318-250mg | In Stock | ₹ 34,888.00 |
| 1g | CS-0171318-1g | In Stock | ₹ 82,859.00 |
CS-0171318 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂ClF₃N₂O
Molecular Weight
338.80
Synonyms
None
SMILES
C1=CC=C(C=C1)CC(CN)N2CCC(CC2)(C(F)(F)F)O.Cl
Tpsa
49.49
Logp
2.3674
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190009-29-0 | 1-(1-Amino-3-phenylpropan-2-yl)-4-(trifluoromethyl)piperidin-4-ol hcl | A2B Chem | ₹ 19,847.00 - ₹ 84,728.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClF₃N₂O
Molecular Weight: 338.80
Synonyms: None
SMILES: C1=CC=C(C=C1)CC(CN)N2CCC(CC2)(C(F)(F)F)O.Cl
Tpsa: 49.49
Logp: 2.3674
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClF₃N₂O
Molecular Weight:
338.80
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC(CN)N2CCC(CC2)(C(F)(F)F)O.Cl
Tpsa:
49.49
Logp:
2.3674
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: Amino-4-Phenylbutyric acid Hydrochloride, (S)-2-
SMILES: C1=CC=C(C=C1)CC[C@@H](C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.4529
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
Amino-4-Phenylbutyric acid Hydrochloride, (S)-2-
SMILES:
C1=CC=C(C=C1)CC[C@@H](C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.4529
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (S)-3-Amino-5-phenyl-pentanoic acid-HCl
SMILES: C1=CC=C(C=C1)CC[C@@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.4212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(S)-3-Amino-5-phenyl-pentanoic acid-HCl
SMILES:
C1=CC=C(C=C1)CC[C@@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.4212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NS₂
Molecular Weight: 207.32
Synonyms: 4-Benzyl-5H-thiazole-2-thione
SMILES: C1=CC=C(C=C1)CC2=NC(=S)SC2
Tpsa: 12.36
Logp: 2.7018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NS₂
Molecular Weight:
207.32
Synonyms:
4-Benzyl-5H-thiazole-2-thione
SMILES:
C1=CC=C(C=C1)CC2=NC(=S)SC2
Tpsa:
12.36
Logp:
2.7018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2