CS-0267196
4-Vinylquinoline
Manufacturer: ChemScene
CAS Number: 4945-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0267196-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0267196-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0267196-10g | In Stock | ₹ 2,68,068.00 |
CS-0267196 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N
Molecular Weight
155.20
Synonyms
4-ethenylquinoline
SMILES
C=CC1=CC=NC2=CC=CC=C12
Tpsa
12.89
Logp
2.8778
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4945-29-3 | 4-vinylquinoline | A2B Chem | -- |
Related Products
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: C₁₁H₉N
Molecular Weight: 155.20
Synonyms: 4-ethenylquinoline
SMILES: C=CC1=CC=NC2=CC=CC=C12
Tpsa: 12.89
Logp: 2.8778
H Acceptors: 1
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:
C₁₁H₉N
Molecular Weight:
155.20
Synonyms:
4-ethenylquinoline
SMILES:
C=CC1=CC=NC2=CC=CC=C12
Tpsa:
12.89
Logp:
2.8778
H Acceptors:
1
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: C=CC1=CN=C(C(=C1)C)OC
Tpsa: 22.12
Logp: 2.04162
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
C=CC1=CN=C(C(=C1)C)OC
Tpsa:
22.12
Logp:
2.04162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN
Molecular Weight: 184.03
Synonyms: 2-Bromo-5-ethenylpyridine
SMILES: C=CC1=CN=C(C=C1)Br
Tpsa: 12.89
Logp: 2.4871
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN
Molecular Weight:
184.03
Synonyms:
2-Bromo-5-ethenylpyridine
SMILES:
C=CC1=CN=C(C=C1)Br
Tpsa:
12.89
Logp:
2.4871
H Acceptors:
1
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: C₁₀H₈S
Molecular Weight: 160.24
Synonyms: 3-Ethenyl-1-benzothiophene
SMILES: C=CC1=CSC2=CC=CC=C12
Tpsa: 0
Logp: 3.5443
H Acceptors: 1
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:
C₁₀H₈S
Molecular Weight:
160.24
Synonyms:
3-Ethenyl-1-benzothiophene
SMILES:
C=CC1=CSC2=CC=CC=C12
Tpsa:
0
Logp:
3.5443
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1