CS-0337395

3-(2,3-Dioxoindolin-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1401319-04-7

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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

C₁₁H₉NO₄

Molecular Weight

219.19

Synonyms

None

SMILES

C1=CC2=C(C=C1CCC(=O)O)C(=O)C(=O)N2

Tpsa

83.47

Logp

0.8386

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU99329
1401319-04-7 | 3-(2,3-dioxoindolin-5-yl)propanoic acid
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-0337395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
C1=CC2=C(C=C1CCC(=O)O)C(=O)C(=O)N2

Tpsa:
83.47

Logp:
0.8386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0337396

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
1-(3-Chloro-pyrazin-2-YL)-piperidine-4-carboxylic acid methyl ester

SMILES:
O=C(OC)C1CCN(CC1)C2=NC=CN=C2Cl

Tpsa:
55.32

Logp:
1.5194

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337397

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3

Tpsa:
38.92

Logp:
3.71202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
p-Chlorophenyl allyl ether

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

Tpsa:
9.23

Logp:
2.9048

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3