CS-0688972

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

Manufacturer: ChemScene

CAS Number: 1188053-04-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNS

Molecular Weight

242.14

Synonyms

None

SMILES

CC1=C(C2=C(C=C1)SC(=N2)Br)C

Tpsa

12.89

Logp

3.67564

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE16010
1188053-04-4 | 2-Bromo-4,5-dimethylbenzothiazole
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-0688972

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNS

Molecular Weight:
242.14

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)SC(=N2)Br)C

Tpsa:
12.89

Logp:
3.67564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0688973

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)C)SC(=O)N2

Tpsa:
32.86

Logp:
2.20644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0688974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC(C)OC1=CC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.5352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CCCCOC1=CC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.9269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5