CS-0363502
Ethyl 1-(3-cyano-4,6-dimethylpyridin-2-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 865659-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363502-1g | In Stock | ₹ 1,17,816.12 |
CS-0363502 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₂
Molecular Weight
287.36
Synonyms
ETHYL 1-(3-CYANO-4,6-DIMETHYL-2-PYRIDINYL)-4-PIPERIDINECARBOXYLATE
SMILES
CCOC(=O)C1CCN(CC1)C2=C(C#N)C(=CC(=N2)C)C
Tpsa
66.22
Logp
2.34962
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865659-12-7 | ethyl 1-(3-cyano-4,6-dimethylpyridin-2-yl)piperidine-4-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: ETHYL 1-(3-CYANO-4,6-DIMETHYL-2-PYRIDINYL)-4-PIPERIDINECARBOXYLATE
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C#N)C(=CC(=N2)C)C
Tpsa: 66.22
Logp: 2.34962
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
ETHYL 1-(3-CYANO-4,6-DIMETHYL-2-PYRIDINYL)-4-PIPERIDINECARBOXYLATE
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C#N)C(=CC(=N2)C)C
Tpsa:
66.22
Logp:
2.34962
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: None
SMILES: O=[N+](C1=C(N2CCNCC2)C=CN=C1)[O-]
Tpsa: 71.3
Logp: 0.3994
H Acceptors: 5
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:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
None
SMILES:
O=[N+](C1=C(N2CCNCC2)C=CN=C1)[O-]
Tpsa:
71.3
Logp:
0.3994
H Acceptors:
5
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: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: 3'-Bromo-3,3-dimethylbutyrophenone
SMILES: CC(C)(C)CC(=O)C1=CC(=CC=C1)Br
Tpsa: 17.07
Logp: 4.068
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
3'-Bromo-3,3-dimethylbutyrophenone
SMILES:
CC(C)(C)CC(=O)C1=CC(=CC=C1)Br
Tpsa:
17.07
Logp:
4.068
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₀BrN₃O₂
Molecular Weight: 296.12
Synonyms: 1-(3-Bromo-phenyl)-5-ethyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: CCC1=C(C(=O)O)N=NN1C2=CC=CC(=C2)Br
Tpsa: 68.01
Logp: 2.2904
H Acceptors: 4
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:
C₁₁H₁₀BrN₃O₂
Molecular Weight:
296.12
Synonyms:
1-(3-Bromo-phenyl)-5-ethyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
CCC1=C(C(=O)O)N=NN1C2=CC=CC(=C2)Br
Tpsa:
68.01
Logp:
2.2904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3