CS-0153388

4-Methylquinolin-7-ol

Manufacturer: ChemScene

CAS Number: 15463-09-9

Select a Size

Pack Size SKU Availability Price
5g CS-0153388-5g In Stock ₹ 98,565.12

CS-0153388 - 5g

₹ 98,565.12

In Stock

Quantity

1

Base Price: ₹ 98,565.12

GST (18%): ₹ 17,741.722

Total Price: ₹ 1,16,306.842

Purity

95%

MDL No

MFCD06245596

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

None

SMILES

CC1=C2C=CC(=CC2=NC=C1)O

Tpsa

33.12

Logp

2.24882

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00HYYG
7-Quinolinol, 4-methyl-
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 12,406.20
AI37356
15463-09-9 | 4-Methylquinolin-7-ol
A2B Chem ₹ 6,673.68 - ₹ 11,208.36

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153388

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Purity:
95%

MDL No:
MFCD06245596

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CC1=C2C=CC(=CC2=NC=C1)O

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0153389

--


Purity:
98%

MDL No:
MFCD27996551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
CC1=C2C=C(C=CC2=NO1)Cl

Tpsa:
26.03

Logp:
2.78962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153390

--


Purity:
97%

MDL No:
MFCD24847835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
2,3-dimethyl-5-nitroindazole

SMILES:
CC1=C2C=C(C=CC2=NN1C)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.78992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153391

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈IN

Molecular Weight:
269.08

Synonyms:
None

SMILES:
CC1=C2C=C(C=CC2=NC=C1)I

Tpsa:
12.89

Logp:
3.14782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0