CS-0314543
1-(4,6-Dimethylpyrimidin-2-yl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 792940-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314543-250mg | In Stock | ₹ 75,027.00 |
CS-0314543 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₄O
Molecular Weight
234.30
Synonyms
1-(4,6-Dimethyl-2-pyrimidinyl)-4-piperidinecarboxamide
SMILES
CC1=CC(C)=NC(N2CCC(C(N)=O)CC2)=N1
Tpsa
72.11
Logp
0.79514
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792940-20-6 | 1-(4,6-Dimethylpyrimidin-2-yl)piperidine-4-carboxamide | A2B Chem | ₹ 7,565.00 - ₹ 32,841.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: 1-(4,6-Dimethyl-2-pyrimidinyl)-4-piperidinecarboxamide
SMILES: CC1=CC(C)=NC(N2CCC(C(N)=O)CC2)=N1
Tpsa: 72.11
Logp: 0.79514
H Acceptors: 4
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
1-(4,6-Dimethyl-2-pyrimidinyl)-4-piperidinecarboxamide
SMILES:
CC1=CC(C)=NC(N2CCC(C(N)=O)CC2)=N1
Tpsa:
72.11
Logp:
0.79514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: Ethyl 4-ethyl-1,3-thiazole-2-carboxylate
SMILES: CCC1=CSC(=N1)C(=O)OCC
Tpsa: 39.19
Logp: 1.8822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
Ethyl 4-ethyl-1,3-thiazole-2-carboxylate
SMILES:
CCC1=CSC(=N1)C(=O)OCC
Tpsa:
39.19
Logp:
1.8822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄S₂
Molecular Weight: 235.28
Synonyms: Methyl 3-[(Methylsulfonyl)amino]thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=CS1)NS(=O)(=O)C
Tpsa: 72.47
Logp: 0.9062
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₄S₂
Molecular Weight:
235.28
Synonyms:
Methyl 3-[(Methylsulfonyl)amino]thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=CS1)NS(=O)(=O)C
Tpsa:
72.47
Logp:
0.9062
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: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: 2-(4-NITRO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 82.33
Logp: 2.895
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
2-(4-NITRO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
82.33
Logp:
2.895
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4