CS-0342014
6-Ethyl-4-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 91487-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342014-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0342014-5g | In Stock | ₹ 4,98,400.00 |
CS-0342014 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
None
SMILES
CCC1=NC(=C(C#N)C(=C1)C)O
Tpsa
56.91
Logp
1.5297
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91487-37-5 | 6-Ethyl-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CCC1=NC(=C(C#N)C(=C1)C)O
Tpsa: 56.91
Logp: 1.5297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CCC1=NC(=C(C#N)C(=C1)C)O
Tpsa:
56.91
Logp:
1.5297
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: (3-Aminophenyl)(cyclopropyl)methanone
SMILES: C1=CC(=CC(=C1)N)C(=O)C2CC2
Tpsa: 43.09
Logp: 1.8615
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
(3-Aminophenyl)(cyclopropyl)methanone
SMILES:
C1=CC(=CC(=C1)N)C(=O)C2CC2
Tpsa:
43.09
Logp:
1.8615
H Acceptors:
2
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: C₅H₉ClN₂
Molecular Weight: 132.59
Synonyms: C-(1H-Pyrrol-3-yl)-methylamine hydrochloride
SMILES: NCC1=CNC=C1.[H]Cl
Tpsa: 41.81
Logp: 0.8952
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂
Molecular Weight:
132.59
Synonyms:
C-(1H-Pyrrol-3-yl)-methylamine hydrochloride
SMILES:
NCC1=CNC=C1.[H]Cl
Tpsa:
41.81
Logp:
0.8952
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES: C1CC2=CC=NC=C2C(C1)N.Cl.Cl
Tpsa: 38.91
Logp: 2.2613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES:
C1CC2=CC=NC=C2C(C1)N.Cl.Cl
Tpsa:
38.91
Logp:
2.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0