CS-0915630

2-Chloro-6-fluoropyrido[2,3-d]pyrimidin-7(8H)-one

Manufacturer: ChemScene

CAS Number: 3010264-06-6

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

C₇H₃ClFN₃O

Molecular Weight

199.57

Synonyms

None

SMILES

O=C1C(F)=CC2=CN=C(Cl)N=C2N1

Tpsa

58.64

Logp

1.1106

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-0915630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFN₃O

Molecular Weight:
199.57

Synonyms:
None

SMILES:
O=C1C(F)=CC2=CN=C(Cl)N=C2N1

Tpsa:
58.64

Logp:
1.1106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0915632

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₅H₁₇Cl₃N₄O

Molecular Weight:
375.68

Synonyms:
None

SMILES:
O=C1C2CNCCC2=NC3=CC(C4=CC=CC=C4)=NN13.[H]Cl.[H]Cl.[H]Cl

Tpsa:
59.28

Logp:
3.1513

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0915640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
O=C(O)COCCN1CCCCC1.[H]Cl

Tpsa:
49.77

Logp:
0.9953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0915661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClFO

Molecular Weight:
315.57

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC=C1COC2=C(Br)C=CC=C2

Tpsa:
9.23

Logp:
4.8206

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3