CS-0462004

2-Methyl-4-phenylquinolin-7-ol

Manufacturer: ChemScene

CAS Number: 92855-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0462004-1g In Stock ₹ 8,299.32

CS-0462004 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO

Molecular Weight

235.28

Synonyms

4-Phenyl-7-hydroxychinaldin

SMILES

CC1=CC(=C2C=CC(=CC2=N1)O)C3=CC=CC=C3

Tpsa

33.12

Logp

3.91582

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH84801
92855-40-8 | 2-Methyl-4-phenylquinolin-7-ol
A2B Chem ₹ 7,443.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462004

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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:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
4-Phenyl-7-hydroxychinaldin

SMILES:
CC1=CC(=C2C=CC(=CC2=N1)O)C3=CC=CC=C3

Tpsa:
33.12

Logp:
3.91582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462005

--


Purity:
98%

MDL No:
MFCD08741522

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉BrClNO₂

Molecular Weight:
266.52

Synonyms:
5-Bromo-2-chloro-3-dimethoxymethyl-pyridine

SMILES:
COC(C1=C(Cl)N=CC(=C1)Br)OC

Tpsa:
31.35

Logp:
2.7889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462006

--


Purity:
98%

MDL No:
MFCD20696998

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
4-Fluoro-5-isoquinolinamine

SMILES:
C1=CC2=C(C(=CN=C2)F)C(=C1)N

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₃ClO₂

Molecular Weight:
296.75

Synonyms:
2-(3-Chloro-benzyloxy)-naphthalene-1-carbaldehyde

SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC(=CC=C3)Cl

Tpsa:
26.3

Logp:
4.8847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4