CS-0469171
(E)-1-(but-2-en-2-yl)-4-chloro-2-(methylsulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 1956426-68-8
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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
C₁₁H₁₃ClO₂S
Molecular Weight
244.74
Synonyms
1-((E)-but-2-en-2-yl)-4-chloro-2-(Methylsulfonyl)benzene
SMILES
O=S(C1=CC(Cl)=CC=C1/C(C)=C/C)(C)=O
Tpsa
34.14
Logp
3.1667
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956426-68-8 | (E)-1-(but-2-en-2-yl)-4-chloro-2-(methylsulfonyl)benzene | A2B Chem | -- |
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: C₁₁H₁₃ClO₂S
Molecular Weight: 244.74
Synonyms: 1-((E)-but-2-en-2-yl)-4-chloro-2-(Methylsulfonyl)benzene
SMILES: O=S(C1=CC(Cl)=CC=C1/C(C)=C/C)(C)=O
Tpsa: 34.14
Logp: 3.1667
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:
C₁₁H₁₃ClO₂S
Molecular Weight:
244.74
Synonyms:
1-((E)-but-2-en-2-yl)-4-chloro-2-(Methylsulfonyl)benzene
SMILES:
O=S(C1=CC(Cl)=CC=C1/C(C)=C/C)(C)=O
Tpsa:
34.14
Logp:
3.1667
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: C₉H₈BrF
Molecular Weight: 215.06
Synonyms: None
SMILES: FC1=CC=C(C2C(Br)C2)C=C1
Tpsa: 0
Logp: 3.0765
H Acceptors: 0
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:
C₉H₈BrF
Molecular Weight:
215.06
Synonyms:
None
SMILES:
FC1=CC=C(C2C(Br)C2)C=C1
Tpsa:
0
Logp:
3.0765
H Acceptors:
0
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: C₈H₄FN₃
Molecular Weight: 161.14
Synonyms: None
SMILES: N#CC(C1=NC=C(F)C=C1)C#N
Tpsa: 60.47
Logp: 1.35146
H Acceptors: 3
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:
C₈H₄FN₃
Molecular Weight:
161.14
Synonyms:
None
SMILES:
N#CC(C1=NC=C(F)C=C1)C#N
Tpsa:
60.47
Logp:
1.35146
H Acceptors:
3
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: C₇H₄N₄
Molecular Weight: 144.13
Synonyms: 2-(Pyrimidin-2-yl)propanedinitrile
SMILES: N#CC(C1=NC=CC=N1)C#N
Tpsa: 73.36
Logp: 0.60736
H Acceptors: 4
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:
C₇H₄N₄
Molecular Weight:
144.13
Synonyms:
2-(Pyrimidin-2-yl)propanedinitrile
SMILES:
N#CC(C1=NC=CC=N1)C#N
Tpsa:
73.36
Logp:
0.60736
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1