CS-0560237

2-Bromo-4,5-dichlorobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1849-69-0

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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

C₇H₂BrCl₂NS

Molecular Weight

282.97

Synonyms

2-BROMO-4,5-DICHLOROBENZOTHIAZOLE

SMILES

C1=CC(=C(C2=C1SC(=N2)Br)Cl)Cl

Tpsa

12.89

Logp

4.3656

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE82191
1849-69-0 | 2-BROMO-4,5-DICHLOROBENZOTHIAZOLE
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

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Img

ChemScene

CS-0560237

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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:
C₇H₂BrCl₂NS

Molecular Weight:
282.97

Synonyms:
2-BROMO-4,5-DICHLOROBENZOTHIAZOLE

SMILES:
C1=CC(=C(C2=C1SC(=N2)Br)Cl)Cl

Tpsa:
12.89

Logp:
4.3656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0560238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄OS

Molecular Weight:
274.34

Synonyms:
None

SMILES:
CCNC(=S)NNC(=O)C1=CC2=C(C=C1)N=CC=C2

Tpsa:
66.05

Logp:
1.3636

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0560240

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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:
C₁₉H₂₄N₂O

Molecular Weight:
296.41

Synonyms:
2-(p-(Dimethylamino)phenyl)-N-(alpha-methylphenethyl)acetamide

SMILES:
CC(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N(C)C

Tpsa:
32.34

Logp:
3.0425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0560241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₅O

Molecular Weight:
251.24

Synonyms:
7-amino-5-oxo-2-phenyl-5H,8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile

SMILES:
C1C(=C(C(=O)N2C1=NC(=N2)C3=CC=CC=C3)C#N)N

Tpsa:
97.59

Logp:
0.87778

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1