CS-0652470

1-(2,6-Dioxopiperidin-3-yl)-2-oxo-1,2-dihydrobenzo[cd]indole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2767648-30-4

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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

C₁₇H₁₂N₂O₅

Molecular Weight

324.29

Synonyms

None

SMILES

O=C(C1=CC=C2C(N(C(CC3)C(NC3=O)=O)C4=C2C1=CC=C4)=O)O

Tpsa

103.78

Logp

1.3034

H Acceptors

4

H Donors

2

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-0652470

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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:
C₁₇H₁₂N₂O₅

Molecular Weight:
324.29

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(N(C(CC3)C(NC3=O)=O)C4=C2C1=CC=C4)=O)O

Tpsa:
103.78

Logp:
1.3034

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₃

Molecular Weight:
309.32

Synonyms:
None

SMILES:
O=C(C(N1C(C2=CC=C(CN)C3=CC=CC1=C23)=O)CC4)NC4=O

Tpsa:
92.5

Logp:
1.0639

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₃

Molecular Weight:
348.19

Synonyms:
None

SMILES:
O=C(N1C(C2=CC=CC3=CC(Br)=CC1=C23)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
4.4976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0652474

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₆BrNO

Molecular Weight:
248.08

Synonyms:
None

SMILES:
O=C1NC2=C3C1=CC(Br)=CC3=CC=C2

Tpsa:
29.1

Logp:
3.168

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0