CS-1146582

2-Benzylidene-6-methyl-7H-thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Manufacturer: ChemScene

CAS Number: 53047-85-1

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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

C₁₃H₉N₃O₂S

Molecular Weight

271.29

Synonyms

None

SMILES

O=C1N=C2SC(=CC=3C=CC=CC3)C(=O)N2N=C1C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AG42689
53047-85-1 | 2-Benzylidene-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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-1146582

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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:
C₁₃H₉N₃O₂S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
O=C1N=C2SC(=CC=3C=CC=CC3)C(=O)N2N=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N

Molecular Weight:
137.23

Synonyms:
None

SMILES:
C#CC1(N)CCCCCC1

Tpsa:
26.02

Logp:
1.6713

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1146585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃S₂

Molecular Weight:
289.41

Synonyms:
None

SMILES:
O=S(=O)(NCC1(C2=CSC=C2)CCOCC1)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.23

Synonyms:
None

SMILES:
O=C1N=CC=CN1CCNC(=O)C=2OC=CC2

Tpsa:
77.13

Logp:
0.2663

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4