CS-0683012

5-Bromo-2-((2-(dimethylcarbamoyl)phenyl)thio)benzoic acid

Manufacturer: ChemScene

CAS Number: 222021-56-9

Select a Size

Pack Size SKU Availability Price
5g CS-0683012-5g In Stock ₹ 2,07,825.24

CS-0683012 - 5g

₹ 2,07,825.24

In Stock

Quantity

1

Base Price: ₹ 2,07,825.24

GST (18%): ₹ 37,408.543

Total Price: ₹ 2,45,233.783

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄BrNO₃S

Molecular Weight

380.26

Synonyms

None

SMILES

CN(C)C(=O)C1=CC=CC=C1SC2=C(C=C(C=C2)Br)C(=O)O

Tpsa

57.61

Logp

4.0003

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY24764
222021-56-9 | 5-Bromo-2-((2-(dimethylcarbamoyl)phenyl)thio)benzoic 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-0683012

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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:
C₁₆H₁₄BrNO₃S

Molecular Weight:
380.26

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC=CC=C1SC2=C(C=C(C=C2)Br)C(=O)O

Tpsa:
57.61

Logp:
4.0003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNOS

Molecular Weight:
352.29

Synonyms:
None

SMILES:
CN(C)CC1=CC=CC=C1SC2=C(C=C(C=C2)Br)CO

Tpsa:
23.47

Logp:
4.1542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0683014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC1=CN(C)C=C1C2=CC=CC=C2

Tpsa:
4.93

Logp:
3.00052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683015

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
None

SMILES:
C1C2=C(C=CC3=C2SC=N3)NC1=O

Tpsa:
41.99

Logp:
1.7909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0