CS-0281526

2,5-Dimethylquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 10522-43-7

Select a Size

Pack Size SKU Availability Price
1g CS-0281526-1g In Stock ₹ 18,908.76
5g CS-0281526-5g In Stock ₹ 74,266.08

CS-0281526 - 1g

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

95+%

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

2-methyl-5-nitrosoquinolin-8-ol

SMILES

CC1=CC=C(C2=C1C=CC(=N2)C)O

Tpsa

33.12

Logp

2.55724

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD69061
10522-43-7 | 2,5-Dimethylquinolin-8-ol
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281526

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Purity:
95+%

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:
2-methyl-5-nitrosoquinolin-8-ol

SMILES:
CC1=CC=C(C2=C1C=CC(=N2)C)O

Tpsa:
33.12

Logp:
2.55724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0281527

--


Purity:
98%

MDL No:
MFCD09955319

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC1=CC=C(C2=C1C=CN2)C(=O)O

Tpsa:
53.09

Logp:
2.17452

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0281528

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₄S

Molecular Weight:
274.27

Synonyms:
Pyrimidine, 2-hydrazinyl-4-(5-methyl-2-thienyl)-6-(trifluoromethyl)

SMILES:
CC1=CC=C(C2=CC(=NC(=N2)NN)C(F)(F)F)S1

Tpsa:
63.83

Logp:
2.81792

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0281529

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂N₃OS₂

Molecular Weight:
339.38

Synonyms:
Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-6-(difluoromethyl)-4-(5-methyl-2-thienyl)

SMILES:
CC1=CC=C(C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)F)S1

Tpsa:
82

Logp:
3.95192

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3