CS-0652463

3-(6-Amino-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 2504234-96-0

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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

C₁₆H₁₄ClN₃O₃

Molecular Weight

331.75

Synonyms

None

SMILES

O=C(C(N1C(C2=CC=CC3=C(N)C=CC1=C23)=O)CC4)NC4=O.[H]Cl

Tpsa

92.5

Logp

1.6092

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0652463

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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:
C₁₆H₁₄ClN₃O₃

Molecular Weight:
331.75

Synonyms:
None

SMILES:
O=C(C(N1C(C2=CC=CC3=C(N)C=CC1=C23)=O)CC4)NC4=O.[H]Cl

Tpsa:
92.5

Logp:
1.6092

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0652464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
None

SMILES:
O=C(C(N1C(C2=CC=CC3=C(O)C=CC1=C23)=O)CC4)NC4=O

Tpsa:
86.71

Logp:
1.3108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0652465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FN₂O₃

Molecular Weight:
298.27

Synonyms:
None

SMILES:
O=C(C(N1C(C2=CC=CC3=C(F)C=CC1=C23)=O)CC4)NC4=O

Tpsa:
66.48

Logp:
1.7443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₅

Molecular Weight:
338.31

Synonyms:
None

SMILES:
O=C(C1=C2C3=C(N(C(CC4)C(NC4=O)=O)C(C3=CC=C2)=O)C=C1)OC

Tpsa:
92.78

Logp:
1.3918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2