CS-1148143

2-(3-Phenylprop-2-yn-1-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 4656-94-4

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

C₁₇H₁₁NO₂

Molecular Weight

261.28

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=O)N1CC#CC=3C=CC=CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD29160
4656-94-4 | 1H-Isoindole-1,3(2H)-dione, 2-(3-phenyl-2-propynyl)-
A2B Chem --

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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

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Img

ChemScene

CS-1148143

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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:
C₁₇H₁₁NO₂

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC#CC=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄O₆S

Molecular Weight:
168.12

Synonyms:
None

SMILES:
O=C(O)C(=O)CS(=O)(=O)O

Tpsa:
108.74

Logp:
-1.4721

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1148145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BClO₂

Molecular Weight:
182.41

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)B2OCCO2

Tpsa:
18.46

Logp:
1.082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1148147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃

Molecular Weight:
233.27

Synonyms:
None

SMILES:
N1=NC(=NC(=C1)C2=CC=CC=C2)C=3C=CC=CC3

Tpsa:
38.67

Logp:
3.2056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2