CS-0214339

2-Fluoro-5H-indolo[3,2-c]quinolin-6(11H)-one

Manufacturer: ChemScene

CAS Number: 1198086-26-8

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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

C₁₅H₉FN₂O

Molecular Weight

252.24

Synonyms

None

SMILES

O=C1NC2=C(C=C(F)C=C2)C3=C1C4=C(N3)C=CC=C4

Tpsa

48.65

Logp

3.3017

H Acceptors

1

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0214339

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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:
C₁₅H₉FN₂O

Molecular Weight:
252.24

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(F)C=C2)C3=C1C4=C(N3)C=CC=C4

Tpsa:
48.65

Logp:
3.3017

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0214340

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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:
C₁₅H₉N₃O₃

Molecular Weight:
279.25

Synonyms:
None

SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2)C3=C1C4=C(N3)C=CC=C4

Tpsa:
91.79

Logp:
3.0708

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0214341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=CC=C2)C3=C1C4=C(N3)C=CC=C4

Tpsa:
37.79

Logp:
3.173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0214342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
6-Amino-1,3-benzodioxole-5-carbonitrile

SMILES:
N#CC1=C(N)C=C(OCO2)C2=C1

Tpsa:
68.27

Logp:
0.86918

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0