CS-0312824

8-Ethyl-2-methylquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 63136-23-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0312824-250mg In Stock ₹ 9,753.84
1g CS-0312824-1g In Stock ₹ 22,587.84
5g CS-0312824-5g In Stock ₹ 61,945.44

CS-0312824 - 250mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

8-Ethyl-4-hydroxy-2-methylquinoline

SMILES

CC1=NC2=C(CC)C=CC=C2C(O)=C1

Tpsa

33.12

Logp

2.81122

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG77008
63136-23-2 | 8-Ethyl-4-hydroxy-2-methylquinoline
A2B Chem ₹ 7,785.96 - ₹ 64,170.00

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-0312824

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
8-Ethyl-4-hydroxy-2-methylquinoline

SMILES:
CC1=NC2=C(CC)C=CC=C2C(O)=C1

Tpsa:
33.12

Logp:
2.81122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312825

--


Purity:
98%

MDL No:
MFCD00635101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=C(C=C2)OC

Tpsa:
39.44

Logp:
2.11002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312826

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
5-AMINO-2-HYDROXY-3-METHYL-BENZOIC ACID

SMILES:
CC1=CC(=CC(=C1O)C(=O)O)N

Tpsa:
83.55

Logp:
0.98102

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0312827

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
SBB000339

SMILES:
O=[N+]([O-])C1=CC=C(CC(NN)=O)C=C1

Tpsa:
98.26

Logp:
0.1272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3