CS-0888341

N-((cis-)-4-(2-((2-Methoxy-4-(piperazin-1-yl)phenyl)amino)-5-methyl-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl)cyclohexyl)propionamide

Manufacturer: ChemScene

CAS Number: 2953426-82-7

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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

C₂₈H₃₇N₇O₃

Molecular Weight

519.64

Synonyms

None

SMILES

O=C1N([C@@H]2CC[C@@H](CC2)NC(CC)=O)C3=NC(NC4=C(C=C(N5CCNCC5)C=C4)OC)=NC=C3C(C)=C1

Tpsa

113.41

Logp

3.27162

H Acceptors

9

H Donors

3

Rotatable Bonds

7

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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

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Img

ChemScene

CS-0888341

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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:
C₂₈H₃₇N₇O₃

Molecular Weight:
519.64

Synonyms:
None

SMILES:
O=C1N([C@@H]2CC[C@@H](CC2)NC(CC)=O)C3=NC(NC4=C(C=C(N5CCNCC5)C=C4)OC)=NC=C3C(C)=C1

Tpsa:
113.41

Logp:
3.27162

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0888342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
O=C1NCCC2=CN=C(C=C12)Br

Tpsa:
41.99

Logp:
1.13

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0888344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC1=CC2=C(Br)C=CC=C2C=N1

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0888351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇FN₈S

Molecular Weight:
442.56

Synonyms:
None

SMILES:
CN(C)C(CC1)CCN1C(C=C2)=CN=C2NC3=NC=C(F)C(N(C4=NC(C)=CS4)C)=N3

Tpsa:
73.31

Logp:
3.81752

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6