CS-0327681

2-Chloro-N-(4-oxo-4,5-dihydrothiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 340266-01-5

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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

C₅H₅ClN₂O₂S

Molecular Weight

192.62

Synonyms

2-CHLORO-N-(4-OXO-4,5-DIHYDRO-THIAZOL-2-YL)-ACETAMIDE

SMILES

O=C1CSC(=N1)NC(CCl)=O

Tpsa

58.53

Logp

-0.0292

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU96784
340266-01-5 | 2-chloro-N-(4-oxo-4,5-dihydrothiazol-2-yl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0327681

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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:
C₅H₅ClN₂O₂S

Molecular Weight:
192.62

Synonyms:
2-CHLORO-N-(4-OXO-4,5-DIHYDRO-THIAZOL-2-YL)-ACETAMIDE

SMILES:
O=C1CSC(=N1)NC(CCl)=O

Tpsa:
58.53

Logp:
-0.0292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0327684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
4-Benzothiazolecarboxylicacid,2-amino-

SMILES:
O=C(C1=C2N=C(N)SC2=CC=C1)O

Tpsa:
76.21

Logp:
1.5767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0327686

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₄

Molecular Weight:
266.68

Synonyms:
4-[(2-chlorophenoxy)methyl]-5-methylfuran-2-carboxylic acid

SMILES:
CC1=C(C=C(C(=O)O)O1)COC2=CC=CC=C2Cl

Tpsa:
59.67

Logp:
3.51862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327687

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₅O₃

Molecular Weight:
295.25

Synonyms:
1,6-Diamino-4-(1,3-benzodioxol-5-yl)-2-oxo-1,2-dihydro-3,5-pyridinedicarbonitrile

SMILES:
N#CC1=C(C2=CC=C(OCO3)C3=C2)C(C#N)=C(N)N(N)C1=O

Tpsa:
140.08

Logp:
0.28336

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
1