CS-0367344

6-Methyl-5-thioxo-4,5-dihydro-1,2,4-triazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 98213-64-0

Select a Size

Pack Size SKU Availability Price
1g CS-0367344-1g In Stock ₹ 1,08,233.40

CS-0367344 - 1g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃OS

Molecular Weight

143.17

Synonyms

6-methyl-5-sulfanylidene-2H-1,2,4-triazin-3-one

SMILES

O=C(N1)NN=C(C)C1=S

Tpsa

61.54

Logp

0.13591

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AO86655
98213-64-0 | 6-methyl-5-sulfanylidene-2,3,4,5-tetrahydro-1,2,4-triazin-3-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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Img

ChemScene

CS-0367344

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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:
C₄H₅N₃OS

Molecular Weight:
143.17

Synonyms:
6-methyl-5-sulfanylidene-2H-1,2,4-triazin-3-one

SMILES:
O=C(N1)NN=C(C)C1=S

Tpsa:
61.54

Logp:
0.13591

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0367345

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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:
C₁₂H₁₁F₃N₄

Molecular Weight:
268.24

Synonyms:
None

SMILES:
NC1=NC(C)=CC(NC2=CC=CC(C(F)(F)F)=C2)=N1

Tpsa:
63.83

Logp:
3.12962

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0367346

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
4-Cinnolinol, 6-methyl-

SMILES:
CC1=CC2=C(C=NN=C2C=C1)O

Tpsa:
46.01

Logp:
1.64382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0367347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
Benzoic acid,6-formyl-2,3-dimethoxy-,methyl ester

SMILES:
COC1=C(C(=C(C=C1)C=O)C(=O)OC)OC

Tpsa:
61.83

Logp:
1.3029

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4