CS-0199983
4-Oxo-1-(pyridin-2-yl)cyclohexane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 80139-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199983-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0199983-1g | In Stock | ₹ 35,250.72 |
CS-0199983 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
4-Oxo-1-(2-pyridinyl)cyclohexanecarbonitrile
SMILES
C1=CC=NC(=C1)C2(CCC(=O)CC2)C#N
Tpsa
53.75
Logp
1.98608
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Cyano-4-(2-pyridinyl)cyclohexanone | Aaron Chemicals LLC | ₹ 13,176.24 - ₹ 22,758.96 | |
 | 80139-11-3 | 4-Cyano-4-(2-pyridinyl)cyclohexanone | A2B Chem | ₹ 16,170.84 - ₹ 53,047.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 4-Oxo-1-(2-pyridinyl)cyclohexanecarbonitrile
SMILES: C1=CC=NC(=C1)C2(CCC(=O)CC2)C#N
Tpsa: 53.75
Logp: 1.98608
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
4-Oxo-1-(2-pyridinyl)cyclohexanecarbonitrile
SMILES:
C1=CC=NC(=C1)C2(CCC(=O)CC2)C#N
Tpsa:
53.75
Logp:
1.98608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: 5-Chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILES: ClC1=CC=CC2=NC(=NN12)N
Tpsa: 56.21
Logp: 0.9649
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
5-Chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILES:
ClC1=CC=CC2=NC(=NN12)N
Tpsa:
56.21
Logp:
0.9649
H Acceptors:
4
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: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: None
SMILES: CCCN(CCC)C(C)C1=C(C)C(=CC=C1)[N+](=O)[O-]
Tpsa: 46.38
Logp: 4.08622
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
CCCN(CCC)C(C)C1=C(C)C(=CC=C1)[N+](=O)[O-]
Tpsa:
46.38
Logp:
4.08622
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 1-(3,5-Dimethoxyphenyl)-piperazine
SMILES: COC1=CC(=CC(=C1)N2CCNCC2)OC
Tpsa: 33.73
Logp: 1.1134
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
1-(3,5-Dimethoxyphenyl)-piperazine
SMILES:
COC1=CC(=CC(=C1)N2CCNCC2)OC
Tpsa:
33.73
Logp:
1.1134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3