CS-0491793
(3S,4R)-1-benzyl-4-methylpiperidin-3-ol
Manufacturer: ChemScene
CAS Number: 1932520-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491793-500mg | In Stock | ₹ 1,04,040.96 |
| 1g | CS-0491793-1g | In Stock | ₹ 1,55,890.32 |
CS-0491793 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,04,040.96
GST (18%): ₹ 18,727.373
Total Price: ₹ 1,22,768.333
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
C[C@H]1[C@H](O)CN(CC1)CC2=CC=CC=C2
Tpsa
23.47
Logp
1.8893
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932520-43-8 | (3S,4R)-1-benzyl-4-methyl-piperidin-3-ol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: C[C@H]1[C@H](O)CN(CC1)CC2=CC=CC=C2
Tpsa: 23.47
Logp: 1.8893
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
C[C@H]1[C@H](O)CN(CC1)CC2=CC=CC=C2
Tpsa:
23.47
Logp:
1.8893
H Acceptors:
2
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: C[C@H]1[C@H](O)CNCC1
Tpsa: 32.26
Logp: -0.0233
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
C[C@H]1[C@H](O)CNCC1
Tpsa:
32.26
Logp:
-0.0233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31463588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-Propynoic acid, 3-(2-pyrrolidinyl)-, methyl ester
SMILES: COC(=O)C#CC1NCCC1
Tpsa: 38.33
Logp: -0.0852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31463588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-Propynoic acid, 3-(2-pyrrolidinyl)-, methyl ester
SMILES:
COC(=O)C#CC1NCCC1
Tpsa:
38.33
Logp:
-0.0852
H Acceptors:
3
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: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: None
SMILES: CC(=O)C1=CC2C(=CC(Cl)=CC=2Cl)N1
Tpsa: 32.86
Logp: 3.6773
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:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
None
SMILES:
CC(=O)C1=CC2C(=CC(Cl)=CC=2Cl)N1
Tpsa:
32.86
Logp:
3.6773
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1