CS-0878531
(5-Nitro-2-phenylquinolin-6-yl)methanol
Manufacturer: ChemScene
CAS Number: 1018785-17-5
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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
C₁₆H₁₂N₂O₃
Molecular Weight
280.28
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(C=C3)CO)[N+](=O)[O-]
Tpsa
76.26
Logp
3.3023
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018785-17-5 | (5-NITRO-2-PHENYL-QUINOLIN-6-YL)-METHANOL | 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: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(C=C3)CO)[N+](=O)[O-]
Tpsa: 76.26
Logp: 3.3023
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(C=C3)CO)[N+](=O)[O-]
Tpsa:
76.26
Logp:
3.3023
H Acceptors:
4
H Donors:
1
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: C₂₀H₁₄N₂O₃
Molecular Weight: 330.34
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(C=C3)C(=C(C=C4)CO)[N+](=O)[O-]
Tpsa: 76.26
Logp: 4.4555
H Acceptors: 4
H Donors: 1
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:
C₂₀H₁₄N₂O₃
Molecular Weight:
330.34
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(C=C3)C(=C(C=C4)CO)[N+](=O)[O-]
Tpsa:
76.26
Logp:
4.4555
H Acceptors:
4
H Donors:
1
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: C₈H₃BrClF₃N₂
Molecular Weight: 299.48
Synonyms: None
SMILES: C1=CC(=C(C2=C1NC(=N2)C(F)(F)F)Cl)Br
Tpsa: 28.68
Logp: 3.9976
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrClF₃N₂
Molecular Weight:
299.48
Synonyms:
None
SMILES:
C1=CC(=C(C2=C1NC(=N2)C(F)(F)F)Cl)Br
Tpsa:
28.68
Logp:
3.9976
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂S
Molecular Weight: 286.78
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC=NN2)SC3=CC=C(C=C3)Cl
Tpsa: 28.68
Logp: 4.8813
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₁ClN₂S
Molecular Weight:
286.78
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC=NN2)SC3=CC=C(C=C3)Cl
Tpsa:
28.68
Logp:
4.8813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3