CS-0542070

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

Manufacturer: ChemScene

CAS Number: 2768492-85-7

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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

C₁₃H₁₀F₂N₂O₃

Molecular Weight

280.23

Synonyms

None

SMILES

O=C1C2=CC=C(C=C2C(N1C3(C(NCCC3)=O)F)=O)F

Tpsa

66.48

Logp

0.9975

H Acceptors

3

H Donors

1

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-0542070

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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:
C₁₃H₁₀F₂N₂O₃

Molecular Weight:
280.23

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2C(N1C3(C(NCCC3)=O)F)=O)F

Tpsa:
66.48

Logp:
0.9975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
4-Ethyl-1,3-oxazole-5-carboxylic acid

SMILES:
O=C(C1=C(CC)N=CO1)O

Tpsa:
63.33

Logp:
0.9352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN₃O₃Si

Molecular Weight:
372.29

Synonyms:
None

SMILES:
BrC1=NN(COCC[Si](C)(C)C)C2=C1C=C(C=C2)[N+]([O-])=O

Tpsa:
70.19

Logp:
4.0193

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0542073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
3-Bromo-5,6,7,8-tetrahydro-quinolin-8-ol

SMILES:
BrC1=CN=C2C(CCCC2O)=C1

Tpsa:
33.12

Logp:
2.2138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0