CS-0602382

4-Chloro-N,N-dimethylquinoline-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 1023812-21-6

Select a Size

Pack Size SKU Availability Price
1g CS-0602382-1g In Stock ₹ 92,404.80

CS-0602382 - 1g

₹ 92,404.80

In Stock

Quantity

1

Base Price: ₹ 92,404.80

GST (18%): ₹ 16,632.864

Total Price: ₹ 1,09,037.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂O₂S

Molecular Weight

270.74

Synonyms

None

SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)Cl

Tpsa

50.27

Logp

2.1385

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC20030
1023812-21-6 | 4-Chloro-N,N-dimethylquinoline-6-sulfonamide
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-0602382

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂S

Molecular Weight:
270.74

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)Cl

Tpsa:
50.27

Logp:
2.1385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0602386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClNO

Molecular Weight:
279.80

Synonyms:
None

SMILES:
C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CCCCl

Tpsa:
20.31

Logp:
4.3713

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0602389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CC(C)CN1C=C(C2=C(C1=O)NC3=CC=CC=C32)C(=O)O

Tpsa:
75.09

Logp:
2.837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0602390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₄

Molecular Weight:
266.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC(=C3)O)O)C2=O

Tpsa:
74.6

Logp:
2.5604

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1