CS-1082035

4-(2,6-Dioxopiperidin-3-yl)quinazoline-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2925084-55-3

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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

C₁₄H₁₁N₃O₃

Molecular Weight

269.26

Synonyms

None

SMILES

O=CC=1C=CC=2C(=NC=NC2C3C(=O)NC(=O)CC3)C1

Tpsa

89.02

Logp

0.9625

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-1082035

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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:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O=CC=1C=CC=2C(=NC=NC2C3C(=O)NC(=O)CC3)C1

Tpsa:
89.02

Logp:
0.9625

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC2=C1C=CN2C)N3C(=O)NC(=O)CC3

Tpsa:
91.64

Logp:
1.3228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1082038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O₂

Molecular Weight:
322.16

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C=2C=C(Br)C=3C=CN(C3C2)C

Tpsa:
54.34

Logp:
2.3871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1082039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄O₂

Molecular Weight:
276.68

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C=2C=CC=3C=NN=C(Cl)C3C2

Tpsa:
75.19

Logp:
1.7295

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1