CS-0652476

3-(4-(Aminomethyl)-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 2767588-36-1

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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

C₁₇H₁₆ClN₃O₃

Molecular Weight

345.78

Synonyms

None

SMILES

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

Tpsa

92.5

Logp

1.4857

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-0652476

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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:
C₁₇H₁₆ClN₃O₃

Molecular Weight:
345.78

Synonyms:
None

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

Tpsa:
92.5

Logp:
1.4857

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
None

SMILES:
O=C1NC2=C3C1=CC=NC3=C(Br)C=C2

Tpsa:
41.99

Logp:
2.563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrN₃O₃

Molecular Weight:
360.16

Synonyms:
None

SMILES:
O=C(C(N(C1=CN=CC2=C1C3=CC=C2Br)C3=O)CC4)NC4=O

Tpsa:
79.37

Logp:
1.7627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Br)C3=C2C1=CN=C3

Tpsa:
41.99

Logp:
2.563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0