CS-0087981

6-Hydroxy-4-methylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 34982-01-9

Select a Size

Pack Size SKU Availability Price
1g CS-0087981-1g In Stock ₹ 7,187.04
5g CS-0087981-5g In Stock ₹ 26,951.40

CS-0087981 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

95%

MDL No

MFCD08437574

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

2,6-Dihydroxy-4-methylquinoline

SMILES

O=C1NC2=C(C=C(O)C=C2)C(C)=C1

Tpsa

53.09

Logp

1.54212

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF70422
34982-01-9 | 2,6-Dihydroxy-4-methylquinoline
A2B Chem ₹ 5,818.08 - ₹ 30,117.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0087981

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Purity:
95%

MDL No:
MFCD08437574

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2,6-Dihydroxy-4-methylquinoline

SMILES:
O=C1NC2=C(C=C(O)C=C2)C(C)=C1

Tpsa:
53.09

Logp:
1.54212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0087983

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Purity:
98%

MDL No:
MFCD13181652

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BBrF₃O₂

Molecular Weight:
268.82

Synonyms:
4-Bromo-3-(trifluoromethyl)phenylboronic acid

SMILES:
OB(C1=CC=C(Br)C(C(F)(F)F)=C1)O

Tpsa:
40.46

Logp:
1.1477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0087984

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Purity:
98%

MDL No:
MFCD10566538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(N(CC(C#N)C1=O)C21CC2)OC(C)(C)C

Tpsa:
70.4

Logp:
1.47858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0087986

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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:
C₇H₅NO₂

Molecular Weight:
135.12

Synonyms:
Furo[3,2-c]pyridin-3(2H)-one(9CI)

SMILES:
O=C1COC2=C1C=NC=C2

Tpsa:
39.19

Logp:
0.6567

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0