CS-0511280

3-(Benzylthio)-6-methyl-1,2,4-triazin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 5182-37-6

Select a Size

Pack Size SKU Availability Price
1g CS-0511280-1g In Stock ₹ 60,747.60

CS-0511280 - 1g

₹ 60,747.60

In Stock

Quantity

1

Base Price: ₹ 60,747.60

GST (18%): ₹ 10,934.568

Total Price: ₹ 71,682.168

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃OS

Molecular Weight

233.29

Synonyms

2,4,4,6-Tetramethyl-1,3-dioxane

SMILES

O=C1N=C(SCC2=CC=CC=C2)NN=C1C

Tpsa

58.64

Logp

1.76562

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0511280

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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:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
2,4,4,6-Tetramethyl-1,3-dioxane

SMILES:
O=C1N=C(SCC2=CC=CC=C2)NN=C1C

Tpsa:
58.64

Logp:
1.76562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511281

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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:
C₁₁H₁₆O₂S

Molecular Weight:
212.31

Synonyms:
1-(2,2-Dimethoxyethylsulfanyl)-2-methylbenzene

SMILES:
CC1=CC=CC=C1SCC(OC)OC

Tpsa:
18.46

Logp:
2.70602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0511282

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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:
C₂₁H₂₆O₆

Molecular Weight:
374.43

Synonyms:
Methyl 2,6-di-O-benzyl-β-D-galactopyranoside

SMILES:
O[C@@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]2OC

Tpsa:
77.38

Logp:
1.8817

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0511283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
NCC1=CC=C(F)C=C1S(=O)(C)=O

Tpsa:
60.16

Logp:
0.6879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2