CS-0544334

2-(2,3-Dibromo-4-chlorobutyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 866156-19-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0544334-50mg In Stock ₹ 71,357.04

CS-0544334 - 50mg

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀Br₂ClNO₃S

Molecular Weight

431.53

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(C(CCl)Br)Br

Tpsa

54.45

Logp

2.5969

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0544334

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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:
C₁₁H₁₀Br₂ClNO₃S

Molecular Weight:
431.53

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(C(CCl)Br)Br

Tpsa:
54.45

Logp:
2.5969

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0544335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
3-methyl-1-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}urea

SMILES:
CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)NC

Tpsa:
79.46

Logp:
3.10432

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0544337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₃

Molecular Weight:
261.25

Synonyms:
2-(2-fluoro-4-hydroxyphenyl)-2,3,4,5,6,7-hexahydro-1H-isoindole-1,3-dione

SMILES:
C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)O)F

Tpsa:
57.61

Logp:
2.2751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₄O₂S

Molecular Weight:
320.75

Synonyms:
N-(4-(6-chloropyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide

SMILES:
CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=CC(=NC=N3)Cl

Tpsa:
77

Logp:
3.4904

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3