CS-0432926

8-Isopropyl-2-(methylsulfonyl)pyrido[2,3-d]pyrimidin-7(8H)-one

Manufacturer: ChemScene

CAS Number: 1192730-04-3

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

C₁₁H₁₃N₃O₃S

Molecular Weight

267.30

Synonyms

None

SMILES

O=C1C=CC2=CN=C(S(=O)(C)=O)N=C2N1C(C)C

Tpsa

81.92

Logp

0.7759

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0615113

--

Img

ChemScene

CS-0092649

--

Img

ChemScene

CS-0803091

--

Img

ChemScene

CS-0349627

--

Img

ChemScene

CS-0506929

--

Img

ChemScene

CS-W020427

--

Img

ChemScene

CS-0633993

--

Img

ChemScene

CS-0604101

--

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-0432926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=C1C=CC2=CN=C(S(=O)(C)=O)N=C2N1C(C)C

Tpsa:
81.92

Logp:
0.7759

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0432930

--


Purity:
98%

MDL No:
MFCD00145121

Storage:
4°C

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

Molecular Formula:
C₆HD₄NO₂

Molecular Weight:
127.14

Synonyms:
PCL 016-d<sub>4</sub>

SMILES:
[2H]C1=C([2H])C([2H])=C([2H])C(C(O)=O)=N1

Tpsa:
50.19

Logp:
0.7798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0432931

--


Purity:
98%

MDL No:
MFCD18255144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)C)=NC=C1

Tpsa:
38.91

Logp:
1.7755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0432932

--


Purity:
97%

MDL No:
MFCD15474864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃NO

Molecular Weight:
296.08

Synonyms:
N-[(S)-(4-bromo-phenyl)-ethyl]-2,2,2-trifluoro-acetamide

SMILES:
O=C(N[C@H](C1=CC=C(Br)C=C1)C)C(F)(F)F

Tpsa:
29.1

Logp:
3.1886

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2