CS-1154666

3-Methyl-6-styryl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Manufacturer: ChemScene

CAS Number: 43029-39-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄S

Molecular Weight

242.30

Synonyms

None

SMILES

N=1N=C(N2N=C(SC12)C=CC=3C=CC=CC3)C

Tpsa

43.08

Logp

2.66462

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ26539
43029-39-6 | 3-Methyl-6-styryl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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-1154666

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄S

Molecular Weight:
242.30

Synonyms:
None

SMILES:
N=1N=C(N2N=C(SC12)C=CC=3C=CC=CC3)C

Tpsa:
43.08

Logp:
2.66462

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154667

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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:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(OC)CC1CCCC2(OCCO2)C1

Tpsa:
44.76

Logp:
1.4828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154668

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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:
C₇H₅NO₅

Molecular Weight:
183.12

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(C(=O)O)C(O)=C1

Tpsa:
107.72

Logp:
0.1836

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1154669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C=2C=CC(O)=CC2C(=O)OC)N1C

Tpsa:
75.25

Logp:
2.05598

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2