CS-0305454
3-(3-Oxobut-1-en-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 30626-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0305454-10g | In Stock | ₹ 1,03,685.00 |
CS-0305454 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,685.00
GST (18%): ₹ 18,663.30
Total Price: ₹ 1,22,348.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
None
SMILES
N#CC1=CC=CC(C=CC(C)=O)=C1
Tpsa
40.86
Logp
2.16048
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30626-01-8 | 3-(3-Oxobut-1-en-1-yl)benzonitrile | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: None
SMILES: N#CC1=CC=CC(C=CC(C)=O)=C1
Tpsa: 40.86
Logp: 2.16048
H Acceptors: 2
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
None
SMILES:
N#CC1=CC=CC(C=CC(C)=O)=C1
Tpsa:
40.86
Logp:
2.16048
H Acceptors:
2
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: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: 3-Cyano-1-(2-formylethenyl)benzene
SMILES: N#CC1=CC=CC(C=CC=O)=C1
Tpsa: 40.86
Logp: 1.77038
H Acceptors: 2
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:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
3-Cyano-1-(2-formylethenyl)benzene
SMILES:
N#CC1=CC=CC(C=CC=O)=C1
Tpsa:
40.86
Logp:
1.77038
H Acceptors:
2
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: N#CC1=CC=CC(C=CCN)=C1
Tpsa: 49.81
Logp: 1.53018
H Acceptors: 2
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
N#CC1=CC=CC(C=CCN)=C1
Tpsa:
49.81
Logp:
1.53018
H Acceptors:
2
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 3-(3-cyanophenyl)-2-(E)-propen-1-ol
SMILES: N#CC1=CC=CC(C=CCO)=C1
Tpsa: 44.02
Logp: 1.56378
H Acceptors: 2
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
3-(3-cyanophenyl)-2-(E)-propen-1-ol
SMILES:
N#CC1=CC=CC(C=CCO)=C1
Tpsa:
44.02
Logp:
1.56378
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2