CS-0328363

6,8-Dimethylquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 203626-58-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0328363-250mg In Stock ₹ 9,753.84
1g CS-0328363-1g In Stock ₹ 22,587.84

CS-0328363 - 250mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

6,8-Dimethyl-4-hydroxyquinoline

SMILES

OC1=CC=NC2=C(C)C=C(C)C=C12

Tpsa

33.12

Logp

2.55724

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB04832
203626-58-8 | 6,8-Dimethyl-4-hydroxyquinoline
A2B Chem ₹ 4,278.00 - ₹ 64,170.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328363

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
6,8-Dimethyl-4-hydroxyquinoline

SMILES:
OC1=CC=NC2=C(C)C=C(C)C=C12

Tpsa:
33.12

Logp:
2.55724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328364

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₄ClNO

Molecular Weight:
247.72

Synonyms:
N-[(4-chlorophenyl)methyl]-4-methoxyaniline

SMILES:
COC1=CC=C(C=C1)NCC2=CC=C(C=C2)Cl

Tpsa:
21.26

Logp:
3.9607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0328366

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈IN₃

Molecular Weight:
249.05

Synonyms:
2-Amino-4,6-Dimethyl-5-Iodopyrimidine

SMILES:
NC1=NC(C)=C(I)C(C)=N1

Tpsa:
51.8

Logp:
1.28024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328367

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃OS

Molecular Weight:
287.38

Synonyms:
2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide

SMILES:
CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)C)C

Tpsa:
54.88

Logp:
3.13266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4