CS-0767917

3,6-Dimethyl-7H-Thiazolo[3,2-b][1,2,4]triazin-7-one

Manufacturer: ChemScene

CAS Number: 16943-22-9

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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

C₇H₇N₃OS

Molecular Weight

181.21

Synonyms

None

SMILES

CC1=CSC2=NC(=O)C(C)=NN12

Tpsa

47.26

Logp

0.76784

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF13297
16943-22-9 | 3,6-Dimethyl-7H-thiazolo[3,2-b][1,2,4]triazin-7-one
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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Show Difference

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ChemScene

CS-0767917

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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:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CC1=CSC2=NC(=O)C(C)=NN12

Tpsa:
47.26

Logp:
0.76784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0767918

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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:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C1OC2=CC=CC=C2N1CC1=CC=CC(=C1)C#N

Tpsa:
58.93

Logp:
2.51448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767919

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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:
C₁₀H₁₂ClN₃O₃S₂

Molecular Weight:
321.80

Synonyms:
None

SMILES:
NNC(=O)C1SCCN1S(=O)(=O)C1=CC=C(Cl)C=C1

Tpsa:
92.5

Logp:
0.3935

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767920

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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:
C₁₇H₁₈N₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
N#CCCN(CCC1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
27.03

Logp:
3.64938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6