CS-1081268

Ethyl 7-chloro-8-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrido[4,3-d]pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2923212-74-0

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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

C₁₀H₇ClFN₃O₄

Molecular Weight

287.63

Synonyms

None

SMILES

O=C1NC(=O)C=2C(=NC(Cl)=C(F)C2N1)C(=O)OCC

Tpsa

104.91

Logp

0.5806

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-1081268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₃O₄

Molecular Weight:
287.63

Synonyms:
None

SMILES:
O=C1NC(=O)C=2C(=NC(Cl)=C(F)C2N1)C(=O)OCC

Tpsa:
104.91

Logp:
0.5806

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1081269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₃FN₃O

Molecular Weight:
296.51

Synonyms:
None

SMILES:
FC=1C(Cl)=NC(=C2C(Cl)=NC(Cl)=NC12)COC

Tpsa:
47.9

Logp:
3.2705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1081270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFN₃O₃

Molecular Weight:
259.62

Synonyms:
None

SMILES:
O=C1NC(=O)C2=C(N1)C(F)=C(Cl)N=C2COC

Tpsa:
87.84

Logp:
0.5503

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1081274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClFN₃O₄

Molecular Weight:
289.65

Synonyms:
None

SMILES:
O=C1NC(=O)C=2C(=NC(Cl)=C(F)C2N1)OCCOC

Tpsa:
97.07

Logp:
0.4291

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4