CS-0557327

N-isopropyl-4-methyl-2-oxo-1,2-dihydroquinoline-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 1269089-86-2

Select a Size

Pack Size SKU Availability Price
5g CS-0557327-5g In Stock ₹ 1,40,917.32

CS-0557327 - 5g

₹ 1,40,917.32

In Stock

Quantity

1

Base Price: ₹ 1,40,917.32

GST (18%): ₹ 25,365.118

Total Price: ₹ 1,66,282.438

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃S

Molecular Weight

280.34

Synonyms

None

SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(C)C

Tpsa

79.03

Logp

1.52322

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM19572
1269089-86-2 | N-Isopropyl-4-methyl-2-oxo-1,2-dihydroquinoline-6-sulfonamide
A2B Chem --

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-0557327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃S

Molecular Weight:
280.34

Synonyms:
None

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

Tpsa:
79.03

Logp:
1.52322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0557328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉Cl₂N₃O

Molecular Weight:
280.19

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)NC(=O)CCN.Cl.Cl

Tpsa:
58.36

Logp:
1.8835

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
CC1=CC(CNC2)=C(C32CCCC3)C=C1

Tpsa:
12.03

Logp:
2.91002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0557330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
5-Amino-1-(4-ethyl-phenyl)-1H-pyrazole-4-carboxylic acid ethyl ester

SMILES:
CCC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)OCC)N

Tpsa:
70.14

Logp:
2.1936

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4