CS-0524591
(3R,4R)-4-phenylpiperidin-3-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 69675-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524591-5g | In Stock | ₹ 1,32,960.24 |
CS-0524591 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,960.24
GST (18%): ₹ 23,932.843
Total Price: ₹ 1,56,893.083
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
trans-4-Phenyl-3-piperidinol hydrochloride
SMILES
O[C@H]1CNCC[C@@H]1C1=CC=CC=C1.[H]Cl
Tpsa
32.26
Logp
1.5462
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: trans-4-Phenyl-3-piperidinol hydrochloride
SMILES: O[C@H]1CNCC[C@@H]1C1=CC=CC=C1.[H]Cl
Tpsa: 32.26
Logp: 1.5462
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
trans-4-Phenyl-3-piperidinol hydrochloride
SMILES:
O[C@H]1CNCC[C@@H]1C1=CC=CC=C1.[H]Cl
Tpsa:
32.26
Logp:
1.5462
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: Ethyl 5-Nitroindole-3-acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 85.23
Logp: 2.1817
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
Ethyl 5-Nitroindole-3-acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
85.23
Logp:
2.1817
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11181647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: Phenol,3-methoxy-2-methyl
SMILES: OC1=CC=CC(OC)=C1C
Tpsa: 29.46
Logp: 1.70922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11181647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
Phenol,3-methoxy-2-methyl
SMILES:
OC1=CC=CC(OC)=C1C
Tpsa:
29.46
Logp:
1.70922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24506520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 4-Hydroxy-3-methylpentanoic acid lactone
SMILES: O=C1OC(C)C(C)C1
Tpsa: 26.3
Logp: 0.9579
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24506520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
4-Hydroxy-3-methylpentanoic acid lactone
SMILES:
O=C1OC(C)C(C)C1
Tpsa:
26.3
Logp:
0.9579
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0