CS-1170154

5-Amino-2-(2,6-dioxopiperidin-3-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 458151-38-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃N₃O₄

Molecular Weight

323.31

Synonyms

None

SMILES

O=C1NC(=O)C(N2C(=O)C=3C=CC=C4C=C(N)C=C(C2=O)C43)CC1

Tpsa

109.57

Logp

0.8232

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL12746
458151-38-7 | 5-amino-2-(2,6-dioxopiperidin-3-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
A2B Chem ₹ 38,758.68 - ₹ 4,43,628.60

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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-1170154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O₄

Molecular Weight:
323.31

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C=3C=CC=C4C=C(N)C=C(C2=O)C43)CC1

Tpsa:
109.57

Logp:
0.8232

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1170155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁BrN₂O₄

Molecular Weight:
387.19

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C=3C=CC=C4C(Br)=CC=C(C2=O)C43)CC1

Tpsa:
83.55

Logp:
2.0035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁BrN₂O₄

Molecular Weight:
387.19

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C=3C=CC=C4C=CC(Br)=C(C2=O)C43)CC1

Tpsa:
83.55

Logp:
2.0035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₄

Molecular Weight:
353.17

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C=3C(OC)=CC=C(Br)C3C2)CC1

Tpsa:
75.71

Logp:
1.2187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2