CS-1068655

2-(Methylthio)-6-(trifluoromethyl)-1H-pyrido[2,1-f][1,2,4]triazine-4,8-dione

Manufacturer: ChemScene

CAS Number: 2855054-20-3

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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

C₉H₆F₃N₃O₂S

Molecular Weight

277.22

Synonyms

None

SMILES

O=C1N=C(SC)NN2C(=O)C=C(C=C12)C(F)(F)F

Tpsa

67.23

Logp

1.1235

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-1068655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂S

Molecular Weight:
277.22

Synonyms:
None

SMILES:
O=C1N=C(SC)NN2C(=O)C=C(C=C12)C(F)(F)F

Tpsa:
67.23

Logp:
1.1235

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1068656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O₂S

Molecular Weight:
263.20

Synonyms:
None

SMILES:
O=C1NC(=S)NN2C(=O)C=C(C=C12)C(F)(F)F

Tpsa:
70.13

Logp:
1.06419

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1068657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=C1N=CNN2C(=O)C(Br)=C(C=C12)C

Tpsa:
67.23

Logp:
0.45372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1068658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=C1N=CNN2C(=O)C(Br)=CC=C12

Tpsa:
67.23

Logp:
0.1453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0