CS-0471185

5-Oxo-5H-thiazolo[3,2-a]pyridine-8-carbonitrile

Manufacturer: ChemScene

CAS Number: 2104238-21-1

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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

C₈H₄N₂OS

Molecular Weight

176.20

Synonyms

None

SMILES

N#CC1=C2N(C=CS2)C(=O)C=C1

Tpsa

45.27

Logp

1.23268

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57550
2104238-21-1 | 5-oxothiazolo[3,2-a]pyridine-8-carbonitrile
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-0471185

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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:
C₈H₄N₂OS

Molecular Weight:
176.20

Synonyms:
None

SMILES:
N#CC1=C2N(C=CS2)C(=O)C=C1

Tpsa:
45.27

Logp:
1.23268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NCCC1N2C(CCCC2)=NC=1

Tpsa:
43.84

Logp:
0.7206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
3-Pyrrolidinecarboxylic acid, 4-hydroxy-, ethyl ester

SMILES:
CCOC(=O)C1C(O)CNC1

Tpsa:
58.56

Logp:
-0.8702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1C(O)CNC1

Tpsa:
58.56

Logp:
-0.4484

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2