CS-0269446
3-(2-Oxopyridin-1(2h)-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 25386-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269446-5g | In Stock | ₹ 1,78,178.00 |
CS-0269446 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,178.00
GST (18%): ₹ 32,072.04
Total Price: ₹ 2,10,250.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
None
SMILES
C1=CC(=O)N(C=C1)CCC#N
Tpsa
45.79
Logp
0.76198
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25386-51-0 | 3-(2-Oxopyridin-1(2h)-yl)propanenitrile | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: C1=CC(=O)N(C=C1)CCC#N
Tpsa: 45.79
Logp: 0.76198
H Acceptors: 3
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
C1=CC(=O)N(C=C1)CCC#N
Tpsa:
45.79
Logp:
0.76198
H Acceptors:
3
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: 1-(2-chloroethyl)pyridin-2(1H)-one HCl
SMILES: C1=CC(=O)N(C=C1)CCCl
Tpsa: 22
Logp: 1.0871
H Acceptors: 2
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
1-(2-chloroethyl)pyridin-2(1H)-one HCl
SMILES:
C1=CC(=O)N(C=C1)CCCl
Tpsa:
22
Logp:
1.0871
H Acceptors:
2
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: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: C1=CC(=O)N(C=C1N)CC(F)(F)F
Tpsa: 48.02
Logp: 0.9928
H Acceptors: 3
H Donors: 1
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
C1=CC(=O)N(C=C1N)CC(F)(F)F
Tpsa:
48.02
Logp:
0.9928
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 3-(6-oxo-3-pyridin-4-ylpyridazin-1(6H)-yl)propanoic acid
SMILES: C1=CC(=O)N(CCC(=O)O)N=C1C2=CC=NC=C2
Tpsa: 85.08
Logp: 0.78
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
3-(6-oxo-3-pyridin-4-ylpyridazin-1(6H)-yl)propanoic acid
SMILES:
C1=CC(=O)N(CCC(=O)O)N=C1C2=CC=NC=C2
Tpsa:
85.08
Logp:
0.78
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4