CS-0569101

Diethyl 2-(1H-pyrrol-1-yl)malonate

Manufacturer: ChemScene

CAS Number: 67451-43-8

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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

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

diethyl 2-pyrrol-1-ylpropanedioate

SMILES

O=C(OCC)C(N1C=CC=C1)C(OCC)=O

Tpsa

57.53

Logp

1.1554

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC64310
67451-43-8 | diethyl 2-(1H-pyrrol-1-yl)malonate
A2B Chem --

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-0569101

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
diethyl 2-pyrrol-1-ylpropanedioate

SMILES:
O=C(OCC)C(N1C=CC=C1)C(OCC)=O

Tpsa:
57.53

Logp:
1.1554

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0569102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClO₂

Molecular Weight:
262.73

Synonyms:
None

SMILES:
COC1=CC(CC2=CC=C(Cl)C=C2)=CC=C1OC

Tpsa:
18.46

Logp:
3.948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0569104

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
CC(C)(C)C1=CN=C(S1)C(=O)O

Tpsa:
50.19

Logp:
2.1388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569105

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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:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
7-(Benzyloxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid

SMILES:
C1CC2C(CC1N2C(=O)OCC3=CC=CC=C3)C(=O)O

Tpsa:
66.84

Logp:
2.2607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3