CS-0587321
2-(2-Chloroallyl)pyridine
Manufacturer: ChemScene
CAS Number: 951887-34-6
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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
C₈H₈ClN
Molecular Weight
153.61
Synonyms
2-Chloro-3-(2-pyridyl)-1-propene
SMILES
C=C(Cl)CC1=NC=CC=C1
Tpsa
12.89
Logp
2.3766
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951887-34-6 | 2-(2-chloroprop-2-en-1-yl)pyridine | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₈ClN
Molecular Weight: 153.61
Synonyms: 2-Chloro-3-(2-pyridyl)-1-propene
SMILES: C=C(Cl)CC1=NC=CC=C1
Tpsa: 12.89
Logp: 2.3766
H Acceptors: 1
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:
C₈H₈ClN
Molecular Weight:
153.61
Synonyms:
2-Chloro-3-(2-pyridyl)-1-propene
SMILES:
C=C(Cl)CC1=NC=CC=C1
Tpsa:
12.89
Logp:
2.3766
H Acceptors:
1
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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 2-Bromo-3-(6-methyl-2-pyridyl)-1-propene
SMILES: CC1=NC(=CC=C1)CC(=C)Br
Tpsa: 12.89
Logp: 2.84112
H Acceptors: 1
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
2-Bromo-3-(6-methyl-2-pyridyl)-1-propene
SMILES:
CC1=NC(=CC=C1)CC(=C)Br
Tpsa:
12.89
Logp:
2.84112
H Acceptors:
1
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: C₁₄H₁₀F₂O
Molecular Weight: 232.23
Synonyms: 3,5-Difluoro-2'-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC(=CC(=C2)F)F
Tpsa: 17.07
Logp: 3.50422
H Acceptors: 1
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:
C₁₄H₁₀F₂O
Molecular Weight:
232.23
Synonyms:
3,5-Difluoro-2'-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC(=CC(=C2)F)F
Tpsa:
17.07
Logp:
3.50422
H Acceptors:
1
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: C₂₀H₂₄O
Molecular Weight: 280.40
Synonyms: 4-Tert-butyl-4'-isopropylbenzophenone
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa: 17.07
Logp: 5.3385
H Acceptors: 1
H Donors: 0
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:
C₂₀H₂₄O
Molecular Weight:
280.40
Synonyms:
4-Tert-butyl-4'-isopropylbenzophenone
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa:
17.07
Logp:
5.3385
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3