CS-1067456

(S)-3-(8-Ethynyl-2-methyl-4-oxoquinazolin-3(4H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2832471-76-6

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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

C₁₆H₁₃N₃O₃

Molecular Weight

295.29

Synonyms

None

SMILES

O=C1N(C(C)=NC=2C1=CC=CC2C#C)[C@@H]3C(=O)NC(=O)CC3

Tpsa

81.06

Logp

0.66392

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-1067456

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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:
C₁₆H₁₃N₃O₃

Molecular Weight:
295.29

Synonyms:
None

SMILES:
O=C1N(C(C)=NC=2C1=CC=CC2C#C)[C@@H]3C(=O)NC(=O)CC3

Tpsa:
81.06

Logp:
0.66392

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1067457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃

Molecular Weight:
217.31

Synonyms:
None

SMILES:
N[C@@H]1C2(CC=3C1=CC(C)=CN3)CCNCC2

Tpsa:
50.94

Logp:
1.31572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1067458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂N₄

Molecular Weight:
203.03

Synonyms:
None

SMILES:
ClC=1N=C(Cl)N2N=CC(=C2N1)C

Tpsa:
43.08

Logp:
1.73952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1067459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
None

SMILES:
ClC=1C=C2N(N=CC2=CN1)[C@@H]3CCCCO3

Tpsa:
39.94

Logp:
2.7838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1