CS-1175009

3-(7-Amino-4-oxoquinazolin-3(4H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2154341-75-8

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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

C₁₃H₁₂N₄O₃

Molecular Weight

272.26

Synonyms

None

SMILES

O=C(C(N1C=NC2=C(C=CC(N)=C2)C1=O)CC3)NC3=O

Tpsa

107.08

Logp

-0.0436

H Acceptors

6

H Donors

2

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-1175009

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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:
C₁₃H₁₂N₄O₃

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=C(C(N1C=NC2=C(C=CC(N)=C2)C1=O)CC3)NC3=O

Tpsa:
107.08

Logp:
-0.0436

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1175011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₄

Molecular Weight:
273.67

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CN=C1Cl

Tpsa:
94.36

Logp:
2.9902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1175013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂Si

Molecular Weight:
268.43

Synonyms:
None

SMILES:
OCC1=C(C2CC2)N(COCC[Si](C)(C)C)N=C1

Tpsa:
47.28

Logp:
2.5651

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1175015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FN₃O₃

Molecular Weight:
275.24

Synonyms:
None

SMILES:
O=C(C(N1C=NC2=C(C=CC(F)=C2)C1=O)CC3)NC3=O

Tpsa:
81.06

Logp:
0.5133

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1