CS-0140251
rel-(2R,6R)-2,6-Dimethylpiperidin-4-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1311160-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0140251-100mg | In Stock | ₹ 34,977.00 |
| 250mg | CS-0140251-250mg | In Stock | ₹ 59,007.00 |
| 1g | CS-0140251-1g | In Stock | ₹ 1,58,865.00 |
CS-0140251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,977.00
GST (18%): ₹ 6,295.86
Total Price: ₹ 41,272.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO
Molecular Weight
163.65
Synonyms
trans-2,6-Dimethyl-4-oxo-piperidine hydrochloride
SMILES
O=C1C[C@@H](C)N[C@H](C)C1.[H]Cl
Tpsa
29.1
Logp
1.1377
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / trans-26-Dimethyl-4-oxo-piperidine hydrochloride / 50mg / 495794569 / 60R1029S / 97.000 / 1311160-86-7 / [null] / 327.290 / C14H28Cl2N2O2 | eMolecules | ₹ 27,773.34 | |
 | 1311160-86-7 | trans-2,6-dimethyl-4-oxo-piperidine hydrochloride | A2B Chem | ₹ 28,836.00 - ₹ 1,19,616.00 |
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-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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: trans-2,6-Dimethyl-4-oxo-piperidine hydrochloride
SMILES: O=C1C[C@@H](C)N[C@H](C)C1.[H]Cl
Tpsa: 29.1
Logp: 1.1377
H Acceptors: 2
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
trans-2,6-Dimethyl-4-oxo-piperidine hydrochloride
SMILES:
O=C1C[C@@H](C)N[C@H](C)C1.[H]Cl
Tpsa:
29.1
Logp:
1.1377
H Acceptors:
2
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 1-benzyl-2,6-dimethylpiperidin-4-one, Mixture of diastereomers
SMILES: O=C1CC(C)N(CC2=CC=CC=C2)C(C)C1
Tpsa: 20.31
Logp: 2.6285
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
1-benzyl-2,6-dimethylpiperidin-4-one, Mixture of diastereomers
SMILES:
O=C1CC(C)N(CC2=CC=CC=C2)C(C)C1
Tpsa:
20.31
Logp:
2.6285
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: RZABKAGQMPNUFJ-TXEJJXNPSA-N
SMILES: O=C1C[C@@H](C)N(CC2=CC=CC=C2)[C@@H](C)C1
Tpsa: 20.31
Logp: 2.6285
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
RZABKAGQMPNUFJ-TXEJJXNPSA-N
SMILES:
O=C1C[C@@H](C)N(CC2=CC=CC=C2)[C@@H](C)C1
Tpsa:
20.31
Logp:
2.6285
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: (2S,6S)-1-benzyl-2,6-dimethylpiperidin-4-one
SMILES: O=C1C[C@@H](C)N(CC2=CC=CC=C2)[C@H](C)C1
Tpsa: 20.31
Logp: 2.6285
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
(2S,6S)-1-benzyl-2,6-dimethylpiperidin-4-one
SMILES:
O=C1C[C@@H](C)N(CC2=CC=CC=C2)[C@H](C)C1
Tpsa:
20.31
Logp:
2.6285
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2