CS-0440980
N,N-dimethylpiperidine-3-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 112950-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440980-250mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0440980-1g | In Stock | ₹ 38,982.00 |
| 5g | CS-0440980-5g | In Stock | ₹ 1,16,768.00 |
CS-0440980 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,842.00
GST (18%): ₹ 2,851.56
Total Price: ₹ 18,693.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇ClN₂O
Molecular Weight
192.69
Synonyms
N,N-DiMethyl-3-piperidinecarboxaMide HCl
SMILES
CN(C)C(=O)C1CCCNC1.Cl
Tpsa
32.34
Logp
0.496
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112950-94-4 | N,N-Dimethylpiperidine-3-carboxamide hydrochloride | A2B Chem | ₹ 9,790.00 - ₹ 40,940.00 |
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-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: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: N,N-DiMethyl-3-piperidinecarboxaMide HCl
SMILES: CN(C)C(=O)C1CCCNC1.Cl
Tpsa: 32.34
Logp: 0.496
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:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
N,N-DiMethyl-3-piperidinecarboxaMide HCl
SMILES:
CN(C)C(=O)C1CCCNC1.Cl
Tpsa:
32.34
Logp:
0.496
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: C₈H₄Cl₂F₃NO₂
Molecular Weight: 274.02
Synonyms: Methyl 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carboxylate, 2,6-Dichloro-3-(methoxycarbonyl)-4-(trifluoromethyl)pyridine
SMILES: COC(=O)C1=C(Cl)N=C(C=C1C(F)(F)F)Cl
Tpsa: 39.19
Logp: 3.1938
H Acceptors: 3
H Donors: 0
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:
C₈H₄Cl₂F₃NO₂
Molecular Weight:
274.02
Synonyms:
Methyl 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carboxylate, 2,6-Dichloro-3-(methoxycarbonyl)-4-(trifluoromethyl)pyridine
SMILES:
COC(=O)C1=C(Cl)N=C(C=C1C(F)(F)F)Cl
Tpsa:
39.19
Logp:
3.1938
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₄O₂
Molecular Weight: 200.32
Synonyms: Propanoic acid, 2-methyl-, octyl ester、2-methyl-propanoic aci acetyl ester、acetyl 2-methylpropanoate、ent 24265、isobutyric acid, octyl ester、n-octyl isobutyrate、octyl 2-methylpropanoate
SMILES: CCCCCCCCOC(=O)C(C)C
Tpsa: 26.3
Logp: 3.5461
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂
Molecular Weight:
200.32
Synonyms:
Propanoic acid, 2-methyl-, octyl ester、2-methyl-propanoic aci acetyl ester、acetyl 2-methylpropanoate、ent 24265、isobutyric acid, octyl ester、n-octyl isobutyrate、octyl 2-methylpropanoate
SMILES:
CCCCCCCCOC(=O)C(C)C
Tpsa:
26.3
Logp:
3.5461
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClN₂O₃
Molecular Weight: 253.44
Synonyms: 5-bromo-6-chloro-2-nitro-3-Pyridinol
SMILES: C1=C(C(=NC(=C1O)[N+](=O)[O-])Cl)Br
Tpsa: 76.26
Logp: 2.1113
H Acceptors: 4
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:
C₅H₂BrClN₂O₃
Molecular Weight:
253.44
Synonyms:
5-bromo-6-chloro-2-nitro-3-Pyridinol
SMILES:
C1=C(C(=NC(=C1O)[N+](=O)[O-])Cl)Br
Tpsa:
76.26
Logp:
2.1113
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1