CS-0058134

1,1-Dioxo-1,3-thiazolidine-4-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1613292-58-2

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Purity

98%

MDL No

MFCD30802965

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉ClN₂O₃S

Molecular Weight

200.64

Synonyms

None

SMILES

O=C(C(C1)NCS1(=O)=O)N.[H]Cl

Tpsa

89.26

Logp

-1.7624

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57940
1613292-58-2 | 1,1-Dioxo-1,3-thiazolidine-4-carboxamide hydrochloride
A2B Chem --

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-0058134

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Purity:
98%

MDL No:
MFCD30802965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClN₂O₃S

Molecular Weight:
200.64

Synonyms:
None

SMILES:
O=C(C(C1)NCS1(=O)=O)N.[H]Cl

Tpsa:
89.26

Logp:
-1.7624

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058135

--


Purity:
98%

MDL No:
MFCD29053305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅Br

Molecular Weight:
203.12

Synonyms:
None

SMILES:
BrCC(CC1)CCC21CC2

Tpsa:
0

Logp:
3.3517

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0058136

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
(R)-6-oxaspiro[2.5]octane-1-carboxylic acid

SMILES:
O=C([C@@H]1CC12CCOCC2)O

Tpsa:
46.53

Logp:
0.8877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058137

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
(S)-6-oxaspiro[2.5]octane-1-carboxylic acid

SMILES:
O=C([C@H]1CC12CCOCC2)O

Tpsa:
46.53

Logp:
0.8877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1