CS-0114168

8-((1S,2S)-2-Hydroxy-2-methylcyclopentyl)-2-((1-(methylsulfonyl)piperidin-4-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one

Manufacturer: ChemScene

CAS Number: 2305711-46-8

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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

C₁₉H₂₇N₅O₄S

Molecular Weight

421.51

Synonyms

None

SMILES

O=C1C=CC2=CN=C(NC3CCN(S(=O)(C)=O)CC3)N=C2N1[C@@H]4[C@@](C)(O)CCC4

Tpsa

117.42

Logp

1.1034

H Acceptors

8

H Donors

2

Rotatable Bonds

4

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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ChemScene

CS-0114168

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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:
C₁₉H₂₇N₅O₄S

Molecular Weight:
421.51

Synonyms:
None

SMILES:
O=C1C=CC2=CN=C(NC3CCN(S(=O)(C)=O)CC3)N=C2N1[C@@H]4[C@@](C)(O)CCC4

Tpsa:
117.42

Logp:
1.1034

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0114172

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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:
C₇H₁₀FNO₂

Molecular Weight:
159.16

Synonyms:
None

SMILES:
O=C1C(F)CN(C(C)=O)CC1

Tpsa:
37.38

Logp:
0.1458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0114173

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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:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
None

SMILES:
[NH3+]C1=CC(CC(OC)=O)=CC=C1Cl.[Cl-]

Tpsa:
53.94

Logp:
-2.0671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0114187

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(CNC(OC(C)(C)C)=O)N=C1

Tpsa:
88.52

Logp:
1.7334

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4