CS-1000346
α-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol
Manufacturer: ChemScene
CAS Number: 1079753-36-8
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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
C₂₉H₂₈ClNO₂
Molecular Weight
457.99
Synonyms
None
SMILES
C(=C/C1=CC(C(CCC2=C(C(C)(C)O)C=CC=C2)O)=CC=C1)\C3=NC4=C(C=C3)C=CC(Cl)=C4
Tpsa
53.35
Logp
6.9522
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1079753-36-8 | Benzenepropanol, -[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)- | 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: C₂₉H₂₈ClNO₂
Molecular Weight: 457.99
Synonyms: None
SMILES: C(=C/C1=CC(C(CCC2=C(C(C)(C)O)C=CC=C2)O)=CC=C1)\C3=NC4=C(C=C3)C=CC(Cl)=C4
Tpsa: 53.35
Logp: 6.9522
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈ClNO₂
Molecular Weight:
457.99
Synonyms:
None
SMILES:
C(=C/C1=CC(C(CCC2=C(C(C)(C)O)C=CC=C2)O)=CC=C1)\C3=NC4=C(C=C3)C=CC(Cl)=C4
Tpsa:
53.35
Logp:
6.9522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: None
SMILES: N#CCC1=CC=CC2=CC=C(O)C=C21
Tpsa: 44.02
Logp: 2.61148
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
None
SMILES:
N#CCC1=CC=CC2=CC=C(O)C=C21
Tpsa:
44.02
Logp:
2.61148
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃F₃
Molecular Weight: 202.22
Synonyms: None
SMILES: FC(F)(F)C=1C=CC=C(C1)CCCC
Tpsa: 0
Logp: 4.048
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:
C₁₁H₁₃F₃
Molecular Weight:
202.22
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC=C(C1)CCCC
Tpsa:
0
Logp:
4.048
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: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: None
SMILES: C(C)[C@@]12[C@]([C@]3([C@](CC1)(C=4C(C(=O)C3)=CC(O)=CC4)[H])[H])(CCC2=O)[H]
Tpsa: 54.37
Logp: 3.8477
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
None
SMILES:
C(C)[C@@]12[C@]([C@]3([C@](CC1)(C=4C(C(=O)C3)=CC(O)=CC4)[H])[H])(CCC2=O)[H]
Tpsa:
54.37
Logp:
3.8477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1