CS-0311708

2,5-Dioxopyrrolidin-1-yl 3-(4-hydroxyphenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 616889-42-0

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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

C₁₃H₁₃NO₆

Molecular Weight

279.25

Synonyms

Propanoic acid, 3-(4-hydroxyphenoxy)-, 2,5-dioxo-1-pyrrolidinyl ester

SMILES

O=C(CCOC1=CC=C(C=C1)O)ON2C(CCC2=O)=O

Tpsa

93.14

Logp

0.7683

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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ChemScene

CS-0311708

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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:
C₁₃H₁₃NO₆

Molecular Weight:
279.25

Synonyms:
Propanoic acid, 3-(4-hydroxyphenoxy)-, 2,5-dioxo-1-pyrrolidinyl ester

SMILES:
O=C(CCOC1=CC=C(C=C1)O)ON2C(CCC2=O)=O

Tpsa:
93.14

Logp:
0.7683

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0311712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₆S₂

Molecular Weight:
422.48

Synonyms:
None

SMILES:
O=C(CCCSSCCN1C(C2=C(C1=O)C=CC=C2)=O)ON3C(CCC3=O)=O

Tpsa:
101.06

Logp:
2.0514

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0311714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=CC1=CC=C(C(NCCOCCCl)=O)C=C1

Tpsa:
55.4

Logp:
1.4843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0311715

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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:
C₅H₇ClN₂O

Molecular Weight:
146.57

Synonyms:
None

SMILES:
ClC1N=C(CO)C=CN1

Tpsa:
44.62

Logp:
0.059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1