CS-0331359
3-(4-Oxopyridin-1(4H)-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 68634-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331359-5g | In Stock | ₹ 1,12,511.40 |
CS-0331359 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
95%
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
3-(4-oxopyridin-1-yl)propanenitrile
SMILES
C(C#N)CN1C=CC(=O)C=C1
Tpsa
45.79
Logp
0.76198
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68634-53-7 | 3-(4-Oxopyridin-1(4h)-yl)propanenitrile | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
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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: 95%
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: 3-(4-oxopyridin-1-yl)propanenitrile
SMILES: C(C#N)CN1C=CC(=O)C=C1
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-(4-oxopyridin-1-yl)propanenitrile
SMILES:
C(C#N)CN1C=CC(=O)C=C1
Tpsa:
45.79
Logp:
0.76198
H Acceptors:
3
H Donors:
0
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: 5-tert-Butyl-4-chloro-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES: CC(C)(C)C1=NN(C)C(=C1Cl)C(=O)O
Tpsa: 55.12
Logp: 2.0692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
5-tert-Butyl-4-chloro-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES:
CC(C)(C)C1=NN(C)C(=C1Cl)C(=O)O
Tpsa:
55.12
Logp:
2.0692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: Hydantoin, 5-(p-isopropoxyphenyl)-5-methyl-
SMILES: CC(OC1=CC=C(C2(C(NC(N2)=O)=O)C)C=C1)C
Tpsa: 67.43
Logp: 1.5284
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
Hydantoin, 5-(p-isopropoxyphenyl)-5-methyl-
SMILES:
CC(OC1=CC=C(C2(C(NC(N2)=O)=O)C)C=C1)C
Tpsa:
67.43
Logp:
1.5284
H Acceptors:
3
H Donors:
2
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: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 5-TERT-BUTYLTHIOPHENE-2-CARBONITRILE
SMILES: CC(C)(C)C1=CC=C(C#N)S1
Tpsa: 23.79
Logp: 2.91728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
5-TERT-BUTYLTHIOPHENE-2-CARBONITRILE
SMILES:
CC(C)(C)C1=CC=C(C#N)S1
Tpsa:
23.79
Logp:
2.91728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0