CS-0294592

2-Methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 132214-40-5

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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

C₆H₉N₃O₂S

Molecular Weight

187.22

Synonyms

None

SMILES

O=C(NC1=NN=C(C)S1)COC

Tpsa

64.11

Logp

0.43142

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0294592

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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:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=C(NC1=NN=C(C)S1)COC

Tpsa:
64.11

Logp:
0.43142

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃OS

Molecular Weight:
245.30

Synonyms:
Benzamide, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)- (9CI)

SMILES:
O=C(NC1=NN=C(C2CC2)S1)C3=CC=CC=C3

Tpsa:
54.88

Logp:
2.6678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₃

Molecular Weight:
231.64

Synonyms:
2-chloro-N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide

SMILES:
O=C(NC1=NN=C(C2OCCC2)O1)CCl

Tpsa:
77.25

Logp:
1.0984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294595

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O₂

Molecular Weight:
217.65

Synonyms:
None

SMILES:
O=C(NC1=NN=C(CC(C)C)O1)CCl

Tpsa:
68.02

Logp:
1.4454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4