CS-0610703

5-Ethynyl-3-methyl-1,2,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 2098094-15-4

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Purity

98%

MDL No

MFCD30484455

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄N₂S

Molecular Weight

124.16

Synonyms

None

SMILES

CC1=NSC(C#C)=N1

Tpsa

25.78

Logp

0.82782

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA11000
2098094-15-4 | 5-Ethynyl-3-methyl-1,2,4-thiadiazole
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0610703

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Purity:
98%

MDL No:
MFCD30484455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂S

Molecular Weight:
124.16

Synonyms:
None

SMILES:
CC1=NSC(C#C)=N1

Tpsa:
25.78

Logp:
0.82782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₂S

Molecular Weight:
166.20

Synonyms:
None

SMILES:
O=C(C1=CSC(C#C)=C1)OC

Tpsa:
26.3

Logp:
1.516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610706

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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:
C₁₀H₇F₃

Molecular Weight:
184.16

Synonyms:
1-Ethynyl-3-methyl-5-trifluoromethyl-benzene

SMILES:
FC(C1=CC(C)=CC(C#C)=C1)(F)F

Tpsa:
0

Logp:
2.99512

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
None

SMILES:
NC1=NN(C)C=C1C#C

Tpsa:
43.84

Logp:
-0.0164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0