CS-0575910

2-(4-Bromophenyl)-2-methylthiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 309294-12-0

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

C₁₀H₁₀BrNOS

Molecular Weight

272.16

Synonyms

2-(4-Bromophenyl)-2-methyl-1,3-thiazolidin-4-one

SMILES

CC1(NC(=O)CS1)C2=CC=C(C=C2)Br

Tpsa

29.1

Logp

2.4848

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB41962
309294-12-0 | 4-Thiazolidinone, 2-(4-bromophenyl)-2-methyl-
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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ChemScene

CS-0575910

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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:
C₁₀H₁₀BrNOS

Molecular Weight:
272.16

Synonyms:
2-(4-Bromophenyl)-2-methyl-1,3-thiazolidin-4-one

SMILES:
CC1(NC(=O)CS1)C2=CC=C(C=C2)Br

Tpsa:
29.1

Logp:
2.4848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0575911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₂S

Molecular Weight:
327.23

Synonyms:
METHYL 2-[(2,4-DICHLOROBENZYL)SULFANYL]BENZENECARBOXYLATE

SMILES:
COC(=O)C1=CC=CC=C1SCC2=C(C=C(C=C2)Cl)Cl

Tpsa:
26.3

Logp:
5.0723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0575913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Br₂O₃

Molecular Weight:
386.04

Synonyms:
Bis(4-bromophenyl)glycolic acid

SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C(=O)O)O)Br

Tpsa:
57.53

Logp:
3.5321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0575914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
3-N-PROPOXYPHENETHYL ALCOHOL

SMILES:
CCCOC1=CC=CC(=C1)CCO

Tpsa:
29.46

Logp:
2.0102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5