CS-0620421

4-Fluoro-2-(2-oxopiperidin-3-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 2324143-09-9

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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

C₁₃H₁₁FN₂O₃

Molecular Weight

262.24

Synonyms

None

SMILES

O=C1N(C2C(NCCC2)=O)C(C3=C1C=CC=C3F)=O

Tpsa

66.48

Logp

0.7003

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL48322
2324143-09-9 | 4-fluoro-2-(2-oxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-P403+P233-P405-P501

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Img

ChemScene

CS-0620421

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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:
C₁₃H₁₁FN₂O₃

Molecular Weight:
262.24

Synonyms:
None

SMILES:
O=C1N(C2C(NCCC2)=O)C(C3=C1C=CC=C3F)=O

Tpsa:
66.48

Logp:
0.7003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₃

Molecular Weight:
259.69

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=NN(C)C1=O)OC(C)(C)C

Tpsa:
73.22

Logp:
1.7807

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClN₃O₄

Molecular Weight:
352.57

Synonyms:
None

SMILES:
O=C(NC1=NC(Cl)=C(C=C1[N+]([O-])=O)Br)OC(C)(C)C

Tpsa:
94.36

Logp:
3.7527

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrCl₂N₂O₂

Molecular Weight:
271.88

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)N=C(Cl)C(Br)=C1)[O-]

Tpsa:
56.03

Logp:
3.0591

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1