CS-0914218

(R,E)-8-(3-aminopiperidin-1-yl)-7-(3-chlorobut-2-en-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2138805-26-0

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

C₂₅H₂₉ClN₈O₂

Molecular Weight

509.00

Synonyms

None

SMILES

O=C1C2=C(N=C(N2CC=C(Cl)C)N3CCCC(N)C3)N(C(=O)N1CC4=NC=5C=CC=CC5C(=N4)C)C

Tpsa

116.86

Logp

2.26672

H Acceptors

10

H Donors

1

Rotatable Bonds

5

Other Options

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0914218

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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:
C₂₅H₂₉ClN₈O₂

Molecular Weight:
509.00

Synonyms:
None

SMILES:
O=C1C2=C(N=C(N2CC=C(Cl)C)N3CCCC(N)C3)N(C(=O)N1CC4=NC=5C=CC=CC5C(=N4)C)C

Tpsa:
116.86

Logp:
2.26672

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0914219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₁H₅₆N₁₆O₄

Molecular Weight:
957.10

Synonyms:
None

SMILES:
C(C#CC)N1C2=C(N=C1N3C[C@H](NCCC=4C5=C(N=C(CN6C(=O)C=7N(CC#CC)C(=NC7N(C)C6=O)N8C[C@H](N)CCC8)N4)C=CC=C5)CCC3)N(C)C(=O)N(CC9=NC%10=C(C(C)=N9)C=CC=C%10)C2=O

Tpsa:
219.73

Logp:
2.17342

H Acceptors:
20

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0914220

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₂

Molecular Weight:
230.69

Synonyms:
None

SMILES:
C(NC([C@@H](CO)N)=O)C1=CC=CC=C1.Cl

Tpsa:
75.35

Logp:
0.0442

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0914221

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅O

Molecular Weight:
257.29

Synonyms:
None

SMILES:
N=1C=NC(C=2C=NN(C2)C(OCC)C)=C3C=CNC13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A