CS-1046350

6-Chloro-8-(1-methylethyl)-2-(methylsulfonyl)pyrido[2,3-d]pyrimidin-7(8H)-one

Manufacturer: ChemScene

CAS Number: 2862780-42-3

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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

C₁₁H₁₂ClN₃O₃S

Molecular Weight

301.75

Synonyms

None

SMILES

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

Tpsa

81.92

Logp

1.4293

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-1046350

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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:
C₁₁H₁₂ClN₃O₃S

Molecular Weight:
301.75

Synonyms:
None

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

Tpsa:
81.92

Logp:
1.4293

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂N₃O₃S

Molecular Weight:
317.31

Synonyms:
None

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

Tpsa:
81.92

Logp:
1.7135

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1046352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂

Molecular Weight:
148.63

Synonyms:
None

SMILES:
NN[C@H]1C[C@]2([H])[C@@](C1)([H])C2.Cl

Tpsa:
38.05

Logp:
0.67

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1046353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(OC)C[C@H](C(NC1)=O)N(CC2=CC=CC=C2)C1=O

Tpsa:
75.71

Logp:
0.0767

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4