CS-0729102

3-(4-Bromophenyl)-5-methyl-4-phenylisothiazole

Manufacturer: ChemScene

CAS Number: 679785-55-8

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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

C₁₆H₁₂BrNS

Molecular Weight

330.24

Synonyms

None

SMILES

CC1=C(C(=NS1)C1=CC=C(Br)C=C1)C1=CC=CC=C1

Tpsa

12.89

Logp

5.54802

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH16522
679785-55-8 | 3-(4-Bromophenyl)-5-methyl-4-phenylisothiazole
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-0729102

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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:
C₁₆H₁₂BrNS

Molecular Weight:
330.24

Synonyms:
None

SMILES:
CC1=C(C(=NS1)C1=CC=C(Br)C=C1)C1=CC=CC=C1

Tpsa:
12.89

Logp:
5.54802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0729103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrN

Molecular Weight:
298.18

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1=CNC(=C1)C1=CC=CC=C1

Tpsa:
15.79

Logp:
5.1112

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrClN₂

Molecular Weight:
299.59

Synonyms:
None

SMILES:
Cl.N[C@H](C1=CC=CC=C1)C1=NC=C(Br)C=C1

Tpsa:
38.91

Logp:
3.314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrClN₂

Molecular Weight:
299.59

Synonyms:
None

SMILES:
Cl.N[C@@H](C1=CC=CC=C1)C1=NC=C(Br)C=C1

Tpsa:
38.91

Logp:
3.314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2