CS-0927494

6-Bromo-5-methoxybenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 939803-90-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNOS

Molecular Weight

244.11

Synonyms

None

SMILES

COC1=C(Br)C=C(SC=N2)C2=C1

Tpsa

22.12

Logp

3.0674

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA55447
939803-90-4 | 1H-Benzothiazole,6-bromo-5-methoxy-
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-0927494

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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:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
None

SMILES:
COC1=C(Br)C=C(SC=N2)C2=C1

Tpsa:
22.12

Logp:
3.0674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrN₂S

Molecular Weight:
239.09

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.93048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂S

Molecular Weight:
229.10

Synonyms:
None

SMILES:
NC1=C(Br)C=C(SC=N2)C2=C1

Tpsa:
38.91

Logp:
2.641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
None

SMILES:
[C@H](C)(N)C1=CC(C#C)=CC=C1F

Tpsa:
26.02

Logp:
1.8267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1