CS-1081660

2-(2,6-Dioxopiperidin-3-yl)-1-oxo-1,2-dihydroisoquinoline-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2925070-87-5

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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

C₁₅H₁₂N₂O₄

Molecular Weight

284.27

Synonyms

None

SMILES

O=CC1=CN(C(=O)C=2C=CC=CC12)C3C(=O)NC(=O)CC3

Tpsa

85.24

Logp

0.7917

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-1081660

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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:
C₁₅H₁₂N₂O₄

Molecular Weight:
284.27

Synonyms:
None

SMILES:
O=CC1=CN(C(=O)C=2C=CC=CC12)C3C(=O)NC(=O)CC3

Tpsa:
85.24

Logp:
0.7917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=CC1=CC=2C=CN(C2C(=C1)N3C(=O)NC(=O)CC3)C

Tpsa:
71.41

Logp:
1.4371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₃

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=CC1=NN=C(C=2C=CC=CC12)N3C(=O)NC(=O)CC3

Tpsa:
92.26

Logp:
0.8886

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₃

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=CC1=NC=NC2=C1C=CC=C2N3C(=O)NC(=O)CC3

Tpsa:
92.26

Logp:
0.8886

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2