CS-1179079

3-(5-Fluoro-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2767646-53-5

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

C₁₆H₁₁FN₂O₃

Molecular Weight

298.27

Synonyms

None

SMILES

O=C(C(N1C(C2=CC=C(F)C3=CC=CC1=C23)=O)CC4)NC4=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1178428

--

Img

ChemScene

CS-1179082

--

Img

ChemScene

CS-1178674

--

Img

ChemScene

CS-1179076

--

Img

ChemScene

CS-1178631

--

Img

ChemScene

CS-1180799

--

Img

ChemScene

CS-1180991

--

Img

ChemScene

CS-1178958

--

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-1179079

--


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=C(F)C3=CC=CC1=C23)=O)CC4)NC4=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IO₂

Molecular Weight:
260.03

Synonyms:
None

SMILES:
IC1=CC2=C(C=CO2)C(O)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FN₃O₃

Molecular Weight:
275.24

Synonyms:
None

SMILES:
O=C(C(N(N=CC1=C2C=CC(F)=C1)C2=O)CC3)NC3=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN

Molecular Weight:
143.61

Synonyms:
None

SMILES:
C#C[C@]12CNCC1C2.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A