CS-1081655

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

Manufacturer: ChemScene

CAS Number: 2925071-00-5

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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

C₁₅H₁₄N₂O₄

Molecular Weight

286.28

Synonyms

None

SMILES

O=CC1=CC=C2C(=O)N(CCC2=C1)C3C(=O)NC(=O)CC3

Tpsa

83.55

Logp

0.3026

H Acceptors

4

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-1081655

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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:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=CC1=CC=C2C(=O)N(CCC2=C1)C3C(=O)NC(=O)CC3

Tpsa:
83.55

Logp:
0.3026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=CC=1C=NN=C(C1)N2C(=O)NC(=O)CC2

Tpsa:
92.26

Logp:
-0.2646

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=CC=1C=CC2=C(C1)N(C=C2C3C(=O)NC(=O)CC3)C

Tpsa:
68.17

Logp:
1.511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₄O₂

Molecular Weight:
323.15

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C=2C=CC3=NN(C(Br)=C3C2)C

Tpsa:
67.23

Logp:
1.7821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1