CS-0116941

3-(4-Bromobenzyl)-1,3-thiazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 163777-88-6

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

C₁₀H₈BrNO₂S

Molecular Weight

286.15

Synonyms

None

SMILES

O=C(N1CC2=CC=C(Br)C=C2)SCC1=O

Tpsa

37.38

Logp

2.6445

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV05403
163777-88-6 | 3-[(4-bromophenyl)methyl]-1,3-thiazolidine-2,4-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
None

SMILES:
O=C(N1CC2=CC=C(Br)C=C2)SCC1=O

Tpsa:
37.38

Logp:
2.6445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0116942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
3-phenylethylthiazolidine-2,4-dione

SMILES:
O=C(N1CCC2=CC=CC=C2)SCC1=O

Tpsa:
37.38

Logp:
1.9245

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0116943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂OS

Molecular Weight:
144.19

Synonyms:
3-Formyl-2-methyl-pyrrol

SMILES:
O=C(CN1)N(CC)C1=S

Tpsa:
32.34

Logp:
-0.277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0116944

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
PTH-glycine

SMILES:
O=C(CN1)N(C2=CC=CC=C2)C1=S

Tpsa:
32.34

Logp:
0.9077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1