CS-0550212

3-Cyclopentyl-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 832133-41-2

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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

C₈H₁₁NOS₂

Molecular Weight

201.31

Synonyms

None

SMILES

C1CCC(C1)N2C(=O)CSC2=S

Tpsa

20.31

Logp

1.7893

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU59595
832133-41-2 | 3-cyclopentyl-2-thioxo-1,3-thiazolidin-4-one
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

Compare Similar Items

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Img

ChemScene

CS-0550212

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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:
C₈H₁₁NOS₂

Molecular Weight:
201.31

Synonyms:
None

SMILES:
C1CCC(C1)N2C(=O)CSC2=S

Tpsa:
20.31

Logp:
1.7893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₄

Molecular Weight:
275.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.26152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550214

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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:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
4-Benzoyl-1-piperazinecarbothioamide

SMILES:
S=C(N1CCN(C(C2=CC=CC=C2)=O)CC1)N

Tpsa:
49.57

Logp:
0.688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Br₂O₃

Molecular Weight:
412.07

Synonyms:
2-Bromo-1-{4-[4-(2-bromoacetyl)phenoxy]phenyl}ethan-1-one

SMILES:
C1=CC(=CC=C1C(=O)CBr)OC2=CC=C(C=C2)C(=O)CBr

Tpsa:
43.37

Logp:
4.6341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6