CS-0545054

9-Methyl-2-((3-(trifluoromethyl)benzyl)thio)-4H-pyrido[1,2-a][1,3,5]triazin-4-one

Manufacturer: ChemScene

CAS Number: 306978-87-0

Select a Size

Pack Size SKU Availability Price
5g CS-0545054-5g In Stock ₹ 1,46,906.52

CS-0545054 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂F₃N₃OS

Molecular Weight

351.35

Synonyms

None

SMILES

CC1=CC=CN2C1=NC(=NC2=O)SCC3=CC(=CC=C3)C(F)(F)F

Tpsa

47.26

Logp

3.70902

H Acceptors

5

H Donors

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545054

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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:
C₁₆H₁₂F₃N₃OS

Molecular Weight:
351.35

Synonyms:
None

SMILES:
CC1=CC=CN2C1=NC(=NC2=O)SCC3=CC(=CC=C3)C(F)(F)F

Tpsa:
47.26

Logp:
3.70902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃OS

Molecular Weight:
219.26

Synonyms:
2-(prop-2-en-1-ylsulfanyl)-4H-pyrido[1,2-a][1,3,5]triazin-4-one

SMILES:
C=CCSC1=NC(=O)N2C=CC=CC2=N1

Tpsa:
47.26

Logp:
1.3676

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃O

Molecular Weight:
230.05

Synonyms:
6,8-dichloro-3-methyl-3,4-dihydro-1,2,3-benzotriazin-4-one

SMILES:
CN1C(=O)C2=C(C(=CC(=C2)Cl)Cl)N=N1

Tpsa:
47.78

Logp:
1.6353

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0545057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine

SMILES:
C1CCC2=C(C1)C3=C(O2)C(=CC=C3)N

Tpsa:
39.16

Logp:
2.8938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0