CS-0828694

2-Thioxothiazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 20933-67-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅NO₂S₂

Molecular Weight

163.22

Synonyms

None

SMILES

OC(C(N1)CSC1=S)=O

Tpsa

49.33

Logp

0.0609

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB19289
20933-67-9 | 4-Thiazolidinecarboxylic acid, 2-thioxo-
A2B Chem ₹ 23,700.12 - ₹ 95,656.08

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0828694

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NO₂S₂

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OC(C(N1)CSC1=S)=O

Tpsa:
49.33

Logp:
0.0609

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0828722

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
None

SMILES:
O=C(NC(N1C)=O)N(C)C1=O

Tpsa:
76.86

Logp:
-2.2277

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0828743

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₂O₂

Molecular Weight:
304.47

Synonyms:
None

SMILES:
[H][C@@]12CC[C@@]3([H])C[C@H](O)C(O)C[C@]3(C)[C@@]1([H])CCC4=C2CCC4(C)C

Tpsa:
40.46

Logp:
4.0611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0828763

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₀O₄

Molecular Weight:
290.27

Synonyms:
None

SMILES:
O=C1CC(C2=C1C=CC(C3=CC(C(CC4=O)=O)=C4C=C3)=C2)=O

Tpsa:
68.28

Logp:
2.8918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1