CS-0249899
4-Methyl-1-(piperidine-4-carbonyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 690632-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0249899-1g | In Stock | ₹ 11,550.60 |
CS-0249899 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃ClN₂O
Molecular Weight
246.78
Synonyms
(4-Methylpiperidin-1-yl)(piperidin-4-yl)methanone hydrochloride
SMILES
CC1CCN(CC1)C(=O)C2CCNCC2.Cl
Tpsa
32.34
Logp
1.6663
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690632-27-0 | (4-Methylpiperidin-1-yl)(piperidin-4-yl)methanone hydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 75,121.68 |
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: C₁₂H₂₃ClN₂O
Molecular Weight: 246.78
Synonyms: (4-Methylpiperidin-1-yl)(piperidin-4-yl)methanone hydrochloride
SMILES: CC1CCN(CC1)C(=O)C2CCNCC2.Cl
Tpsa: 32.34
Logp: 1.6663
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O
Molecular Weight:
246.78
Synonyms:
(4-Methylpiperidin-1-yl)(piperidin-4-yl)methanone hydrochloride
SMILES:
CC1CCN(CC1)C(=O)C2CCNCC2.Cl
Tpsa:
32.34
Logp:
1.6663
H Acceptors:
2
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: Acetamide, 2-chloro-N-(2-(2-pyridyl)ethyl)-
SMILES: O=C(NCCC1=NC=CC=C1)CCl
Tpsa: 41.99
Logp: 0.9791
H Acceptors: 2
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
Acetamide, 2-chloro-N-(2-(2-pyridyl)ethyl)-
SMILES:
O=C(NCCC1=NC=CC=C1)CCl
Tpsa:
41.99
Logp:
0.9791
H Acceptors:
2
H Donors:
1
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: C₉H₆Cl₂N₂OS
Molecular Weight: 261.13
Synonyms: 2-CHLORO-N-(6-CHLORO-BENZOTHIAZOL-2-YL)-ACETAMIDE
SMILES: ClC1=CC=2SC(NC(CCl)=O)=NC2C=C1
Tpsa: 41.99
Logp: 3.127
H Acceptors: 3
H Donors: 1
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:
C₉H₆Cl₂N₂OS
Molecular Weight:
261.13
Synonyms:
2-CHLORO-N-(6-CHLORO-BENZOTHIAZOL-2-YL)-ACETAMIDE
SMILES:
ClC1=CC=2SC(NC(CCl)=O)=NC2C=C1
Tpsa:
41.99
Logp:
3.127
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₃
Molecular Weight: 227.60
Synonyms: None
SMILES: O=C(NC1=NN=C(C2=CC=CO2)O1)CCl
Tpsa: 81.16
Logp: 1.5069
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₃
Molecular Weight:
227.60
Synonyms:
None
SMILES:
O=C(NC1=NN=C(C2=CC=CO2)O1)CCl
Tpsa:
81.16
Logp:
1.5069
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3