CS-0359621

3-(Methylthio)benzo[4,5]thiazolo[2,3-c][1,2,4]triazole

Manufacturer: ChemScene

CAS Number: 40527-79-5

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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

C₉H₇N₃S₂

Molecular Weight

221.30

Synonyms

None

SMILES

CSC1=NN=C2N1C3=CC=CC=C3S2

Tpsa

30.19

Logp

2.6659

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK19719
40527-79-5 | 3-(methylsulfanyl)-7-thia-2,4,5-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene
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-0359621

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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:
C₉H₇N₃S₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CSC1=NN=C2N1C3=CC=CC=C3S2

Tpsa:
30.19

Logp:
2.6659

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0359622

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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:
C₉H₁₈O₂S

Molecular Weight:
190.30

Synonyms:
3-methylthiohexyl acetate

SMILES:
CCCC(CCOC(=O)C)SC

Tpsa:
26.3

Logp:
2.4713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0359623

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(=O)O)NC=C2CN3CCOCC3

Tpsa:
65.56

Logp:
1.6983

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359624

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S₂

Molecular Weight:
283.37

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NN(CN3CCOCC3)C(=S)O2

Tpsa:
43.43

Logp:
2.22379

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3