CS-0667395

4-Chloro-n-(2,6-dimethylphenyl)-2-methoxy-5-sulfamoylbenzamide

Manufacturer: ChemScene

CAS Number: 55488-66-9

Select a Size

Pack Size SKU Availability Price
5g CS-0667395-5g In Stock ₹ 1,97,215.80

CS-0667395 - 5g

₹ 1,97,215.80

In Stock

Quantity

1

Base Price: ₹ 1,97,215.80

GST (18%): ₹ 35,498.844

Total Price: ₹ 2,32,714.644

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇ClN₂O₄S

Molecular Weight

368.84

Synonyms

None

SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=C(C=C2OC)Cl)S(=O)(=O)N

Tpsa

98.49

Logp

2.86514

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX50853
55488-66-9 | 4-Chloro-N-(2,6-dimethylphenyl)-2-methoxy-5-sulfamoylbenzamide
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-0667395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂O₄S

Molecular Weight:
368.84

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=C(C=C2OC)Cl)S(=O)(=O)N

Tpsa:
98.49

Logp:
2.86514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0667396

--


Purity:
98%

MDL No:
MFCD02074359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂S

Molecular Weight:
206.31

Synonyms:
None

SMILES:
CC(C)CN1C2=CC=CC=C2NC1=S

Tpsa:
20.72

Logp:
3.35489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667397

--


Purity:
98%

MDL No:
MFCD16890133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
COC1=NC2=CC=CC=C2N=C1C(=O)O

Tpsa:
72.31

Logp:
1.3366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667398

--


Purity:
98%

MDL No:
MFCD16038607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(C=CC(=C2)F)NC1=O

Tpsa:
72.05

Logp:
1.2389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2