CS-0558490
(E)-(4-chlorobut-1-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 7515-46-0
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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
C₁₀H₁₁Cl
Molecular Weight
166.65
Synonyms
trans-4-Chloro-1-phenyl-1-buten
SMILES
C1=CC=C(C=C1)/C=C/CCCl
Tpsa
0
Logp
3.3287
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7515-46-0 | [(1E)-4-chlorobut-1-en-1-yl]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: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: trans-4-Chloro-1-phenyl-1-buten
SMILES: C1=CC=C(C=C1)/C=C/CCCl
Tpsa: 0
Logp: 3.3287
H Acceptors: 0
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:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
trans-4-Chloro-1-phenyl-1-buten
SMILES:
C1=CC=C(C=C1)/C=C/CCCl
Tpsa:
0
Logp:
3.3287
H Acceptors:
0
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: C₁₅H₁₁ClF₃NOS
Molecular Weight: 345.77
Synonyms: None
SMILES: C1=CC(=CC=C1C(F)(F)F)NC(=O)CSC2=CC=C(C=C2)Cl
Tpsa: 29.1
Logp: 5.0896
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClF₃NOS
Molecular Weight:
345.77
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(F)(F)F)NC(=O)CSC2=CC=C(C=C2)Cl
Tpsa:
29.1
Logp:
5.0896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂N₃
Molecular Weight: 290.15
Synonyms: N-(4-CHLOROPHENYL)-N-(7-CHLORO-4-QUINAZOLINYL)AMINE
SMILES: C1=CC(=CC=C1NC2=NC=NC3=C2C=CC(=C3)Cl)Cl
Tpsa: 37.81
Logp: 4.6802
H Acceptors: 3
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:
C₁₄H₉Cl₂N₃
Molecular Weight:
290.15
Synonyms:
N-(4-CHLOROPHENYL)-N-(7-CHLORO-4-QUINAZOLINYL)AMINE
SMILES:
C1=CC(=CC=C1NC2=NC=NC3=C2C=CC(=C3)Cl)Cl
Tpsa:
37.81
Logp:
4.6802
H Acceptors:
3
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Benzyl-(2-methyl-2-nitro-propyl)-amine
SMILES: CC([N+]([O-])=O)(C)CNCC1=CC=CC=C1
Tpsa: 55.17
Logp: 1.8315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Benzyl-(2-methyl-2-nitro-propyl)-amine
SMILES:
CC([N+]([O-])=O)(C)CNCC1=CC=CC=C1
Tpsa:
55.17
Logp:
1.8315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5