CS-0332566

3-(2-Hydroxy-4,6-dimethylquinolin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 36796-92-6

Select a Size

Pack Size SKU Availability Price
10g CS-0332566-10g In Stock ₹ 1,17,645.00

CS-0332566 - 10g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

3-(2-Hydroxy-4,6-dimethyl-quinolin-3-yl)-propionic acid

SMILES

CC1=CC2=C(C)C(=C(N=C2C=C1)O)CCC(=O)O

Tpsa

70.42

Logp

2.57444

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF57254
36796-92-6 | 3-(2-Hydroxy-4,6-dimethylquinolin-3-yl)propanoic acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332566

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
3-(2-Hydroxy-4,6-dimethyl-quinolin-3-yl)-propionic acid

SMILES:
CC1=CC2=C(C)C(=C(N=C2C=C1)O)CCC(=O)O

Tpsa:
70.42

Logp:
2.57444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=C(CCC(=O)O)C(=NC2=C1C=CC=C2)O

Tpsa:
70.42

Logp:
2.26602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₆S

Molecular Weight:
272.23

Synonyms:
(2-methyl-3,5-dinitrophenyl)thio]acetic acid

SMILES:
O=C(O)CSC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1C

Tpsa:
123.58

Logp:
1.98812

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332569

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O₃

Molecular Weight:
309.94

Synonyms:
2,6-Dibromo-4-acetylresorcinol

SMILES:
CC(=O)C1=CC(=C(C(=C1O)Br)O)Br

Tpsa:
57.53

Logp:
2.8254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1