CS-0802878

3-(7-Vinylbenzo[d]isoxazol-3-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2883704-16-1

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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

C₁₄H₁₂N₂O₃

Molecular Weight

256.26

Synonyms

None

SMILES

C=CC1=C2C(=CC=C1)C(=NO2)C3C(=O)NC(=O)CC3

Tpsa

72.2

Logp

1.991

H Acceptors

4

H Donors

1

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-0802878

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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:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
C=CC1=C2C(=CC=C1)C(=NO2)C3C(=O)NC(=O)CC3

Tpsa:
72.2

Logp:
1.991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0802879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₅

Molecular Weight:
345.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C=C2C(=CC=1)C(=NO2)C3C(=O)NC(=O)CC3

Tpsa:
110.53

Logp:
2.695

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0802880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₄

Molecular Weight:
278.24

Synonyms:
None

SMILES:
O=C1NC(=O)C(CC1)N2C(=O)C3C(=CC(O)=C(F)C=3)C2

Tpsa:
86.71

Logp:
0.2923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0802881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₄

Molecular Weight:
278.24

Synonyms:
None

SMILES:
O=C1NC(=O)C(CC1)N2C(=O)C3C(C2)=C(F)C(O)=CC=3

Tpsa:
86.71

Logp:
0.2923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1