CS-0712058

2-(3-(3-Bromophenyl)propanoyl)benzothialdehyde

Manufacturer: ChemScene

CAS Number: 898782-27-9

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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

C₁₆H₁₅BrOS

Molecular Weight

335.26

Synonyms

None

SMILES

CSC1=C(C=CC=C1)C(=O)CCC1=CC(Br)=CC=C1

Tpsa

17.07

Logp

4.9865

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX77861
898782-27-9 | 2-(3-(3-Bromophenyl)propanoyl)benzothialdehyde
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

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Img

ChemScene

CS-0712058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrOS

Molecular Weight:
335.26

Synonyms:
None

SMILES:
CSC1=C(C=CC=C1)C(=O)CCC1=CC(Br)=CC=C1

Tpsa:
17.07

Logp:
4.9865

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrOS

Molecular Weight:
335.26

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)CCC1=CC(Br)=CC=C1

Tpsa:
17.07

Logp:
4.9865

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrClO

Molecular Weight:
323.61

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(=O)CCC1=CC(Br)=CC=C1

Tpsa:
17.07

Logp:
4.918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFO

Molecular Weight:
307.16

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C(=O)CCC1=CC(Br)=CC=C1

Tpsa:
17.07

Logp:
4.4037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4