CS-0510530
(E)-3-(Pyridin-3-yl)acrylonitrile
Manufacturer: ChemScene
CAS Number: 54356-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510530-1g | In Stock | ₹ 75,549.48 |
CS-0510530 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,549.48
GST (18%): ₹ 13,598.906
Total Price: ₹ 89,148.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂
Molecular Weight
130.15
Synonyms
2-Propenenitrile,3-(3-pyridinyl)-,(E)-(9CI)
SMILES
N#CC=CC1=CC=CN=C1
Tpsa
36.68
Logp
1.61838
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenenitrile,3-(3-pyridinyl)-,(E)-(9CI) | Aaron Chemicals LLC | -- | |
 | 54356-27-3 | 2-Propenenitrile,3-(3-pyridinyl)-,(E)-(9CI) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₆N₂
Molecular Weight: 130.15
Synonyms: 2-Propenenitrile,3-(3-pyridinyl)-,(E)-(9CI)
SMILES: N#CC=CC1=CC=CN=C1
Tpsa: 36.68
Logp: 1.61838
H Acceptors: 2
H Donors: 0
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:
C₈H₆N₂
Molecular Weight:
130.15
Synonyms:
2-Propenenitrile,3-(3-pyridinyl)-,(E)-(9CI)
SMILES:
N#CC=CC1=CC=CN=C1
Tpsa:
36.68
Logp:
1.61838
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2,7-Dimethyl-3(2H)-benzofuranone
SMILES: O=C1C(C)OC2=C1C=CC=C2C
Tpsa: 26.3
Logp: 1.95862
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2,7-Dimethyl-3(2H)-benzofuranone
SMILES:
O=C1C(C)OC2=C1C=CC=C2C
Tpsa:
26.3
Logp:
1.95862
H Acceptors:
2
H Donors:
0
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: NCC1=CC(C2=NC=CC=C2)=NO1
Tpsa: 64.94
Logp: 1.1953
H Acceptors: 4
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
NCC1=CC(C2=NC=CC=C2)=NO1
Tpsa:
64.94
Logp:
1.1953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01961271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 2-(2-chloroethyloxy)benzaldehyde
SMILES: O=CC1=CC=CC=C1OCCCl
Tpsa: 26.3
Logp: 2.1167
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01961271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
2-(2-chloroethyloxy)benzaldehyde
SMILES:
O=CC1=CC=CC=C1OCCCl
Tpsa:
26.3
Logp:
2.1167
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4