CS-1068651

6-Methoxy-1H-pyrido[2,1-f][1,2,4]triazine-4,8-dione

Manufacturer: ChemScene

CAS Number: 2855054-64-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₃

Molecular Weight

193.16

Synonyms

None

SMILES

O=C1N=CNN2C(=O)C=C(OC)C=C12

Tpsa

76.46

Logp

-0.6086

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-1068651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

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

Tpsa:
76.46

Logp:
-0.6086

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1068652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

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

Tpsa:
67.23

Logp:
0.71002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1068653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₃S

Molecular Weight:
293.22

Synonyms:
None

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

Tpsa:
84.3

Logp:
0.139

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1068654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClFN₃O

Molecular Weight:
278.47

Synonyms:
None

SMILES:
O=C1C(Br)=C(F)C=C2C(Cl)=NC=NN12

Tpsa:
47.26

Logp:
1.6445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0