CS-0684135

2-Bromo-4,7-dimethylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1019115-44-6

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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=C2C(=C(C=C1)C)SC(=N2)Br

Tpsa

12.89

Logp

3.67564

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE13507
1019115-44-6 | 2-BROMO-4,7-DIMETHYLBENZOTHIAZOLE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684135

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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=C2C(=C(C=C1)C)SC(=N2)Br

Tpsa:
12.89

Logp:
3.67564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0684136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=NC=C2)Br

Tpsa:
17.82

Logp:
2.6348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0684137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrF₂O

Molecular Weight:
299.11

Synonyms:
None

SMILES:
C1=CC(=CC=C1COC2=C(C=C(C=C2)F)Br)F

Tpsa:
9.23

Logp:
4.3063

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

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

Tpsa:
49.33

Logp:
2.7836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2