CS-1078670

5-Bromo-7-methylbenzo[d]thiazole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2903477-20-1

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

C₉H₅BrN₂S

Molecular Weight

253.12

Synonyms

None

SMILES

N#CC1=NC=2C=C(Br)C=C(C2S1)C

Tpsa

36.68

Logp

3.2389

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-1078670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂S

Molecular Weight:
253.12

Synonyms:
None

SMILES:
N#CC1=NC=2C=C(Br)C=C(C2S1)C

Tpsa:
36.68

Logp:
3.2389

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1078671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂S

Molecular Weight:
253.12

Synonyms:
None

SMILES:
N#CC1=NC=2C=C(C=C(Br)C2S1)C

Tpsa:
36.68

Logp:
3.2389

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1078672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂S

Molecular Weight:
208.67

Synonyms:
None

SMILES:
N#CC1=NC=2C(S1)=CC=C(Cl)C2C

Tpsa:
36.68

Logp:
3.1298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1078673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂S

Molecular Weight:
253.12

Synonyms:
None

SMILES:
N#CC1=NC=2C=C(C(Br)=CC2S1)C

Tpsa:
36.68

Logp:
3.2389

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0