CS-0618000

7-Chloro-8-fluoro-2-(trifluoromethyl)pyrido[4,3-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 2454491-22-4

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

C₈H₂ClF₄N₃O

Molecular Weight

267.57

Synonyms

None

SMILES

O=C1C(C=NC(Cl)=C2F)=C2N=C(C(F)(F)F)N1

Tpsa

58.64

Logp

2.1294

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-0618000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂ClF₄N₃O

Molecular Weight:
267.57

Synonyms:
None

SMILES:
O=C1C(C=NC(Cl)=C2F)=C2N=C(C(F)(F)F)N1

Tpsa:
58.64

Logp:
2.1294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(N1[C@@H](CC(F)F)CNCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618002

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃Cl₂IN₂

Molecular Weight:
288.90

Synonyms:
None

SMILES:
NC1=C(Cl)C(Cl)=NC=C1I

Tpsa:
38.91

Logp:
2.5752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C([C@@H]1[C@]2([H])C[C@]2([H])CN1C(OC(C)(C)C)=O)OC

Tpsa:
55.84

Logp:
1.4148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1