CS-1064189

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

Manufacturer: ChemScene

CAS Number: 259683-85-7

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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

C₁₃H₁₉NO₄

Molecular Weight

253.29

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

1.9356

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BH56616
259683-85-7 | diethyl 2-(1H-pyrrol-1-yl)pentanedioate
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-1064189

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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:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.9356

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1064190

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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:
C₁₀H₈F₃NOS

Molecular Weight:
247.24

Synonyms:
None

SMILES:
O=C1NC2=CC=CC(=C2C1SC)C(F)(F)F

Tpsa:
29.1

Logp:
3.0616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1064191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆N₂O₂S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
O=C1NOC2=CC=C(C#CC3=NC=CS3)C=C12

Tpsa:
58.89

Logp:
1.9774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1064192

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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:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
FC1=CC=CC2=CC=C(N=C12)COC

Tpsa:
22.12

Logp:
2.5203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2