CS-1081255

7-Chloro-5-(dimethylamino)-8-fluoropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2923213-92-5

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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

C₉H₈ClFN₄O₂

Molecular Weight

258.64

Synonyms

None

SMILES

O=C1NC(=O)C2=C(N1)C(F)=C(Cl)N=C2N(C)C

Tpsa

81.85

Logp

0.4699

H Acceptors

4

H Donors

2

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-1081255

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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:
C₉H₈ClFN₄O₂

Molecular Weight:
258.64

Synonyms:
None

SMILES:
O=C1NC(=O)C2=C(N1)C(F)=C(Cl)N=C2N(C)C

Tpsa:
81.85

Logp:
0.4699

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1081256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClFN₃O₂

Molecular Weight:
294.47

Synonyms:
None

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

Tpsa:
78.61

Logp:
1.1664

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1081257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BF₂N₃O₂

Molecular Weight:
241.00

Synonyms:
None

SMILES:
FC(F)CN1C=2N=C(C=CC2N=C1C)B(O)O

Tpsa:
71.17

Logp:
-0.31538

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1081258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂N₄

Molecular Weight:
277.07

Synonyms:
None

SMILES:
FC(F)CN1C=2N=C(Br)C=NC2N=C1C

Tpsa:
43.6

Logp:
2.16232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2