CS-1063202

6-Bromo-2-methyl-7-(trifluoromethyl)pyrido[3,2-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 2573800-94-7

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

C₉H₅BrF₃N₃O

Molecular Weight

308.05

Synonyms

None

SMILES

O=C1N=C(NC2=CC(=C(Br)N=C12)C(F)(F)F)C

Tpsa

58.64

Logp

2.40782

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-1063202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N₃O

Molecular Weight:
308.05

Synonyms:
None

SMILES:
O=C1N=C(NC2=CC(=C(Br)N=C12)C(F)(F)F)C

Tpsa:
58.64

Logp:
2.40782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1063203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNOS

Molecular Weight:
242.09

Synonyms:
None

SMILES:
O=CC1=CSC=2C(Br)=CC=NC12

Tpsa:
29.96

Logp:
2.8713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1063204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂S

Molecular Weight:
314.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CSC=2C(Br)=CC=NC21

Tpsa:
39.19

Logp:
4.0141

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1063205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂S

Molecular Weight:
272.12

Synonyms:
None

SMILES:
O=C(OC)C1=CSC=2C(Br)=CC=NC21

Tpsa:
39.19

Logp:
2.8454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1