CS-0322123

4,5-Dimethoxy-2-(1H-pyrrol-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 883291-39-2

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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

C₁₃H₁₂N₂O₂

Molecular Weight

228.25

Synonyms

None

SMILES

N#CC1=CC(OC)=C(OC)C=C1N2C=CC=C2

Tpsa

47.18

Logp

2.36618

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA47798
883291-39-2 | 4,5-dimethoxy-2-(1{H}-pyrrol-1-yl)benzonitrile
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-0322123

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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:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(OC)C=C1N2C=CC=C2

Tpsa:
47.18

Logp:
2.36618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CCCNCC1=CC2=C(OC(C)C2)C=C1

Tpsa:
21.26

Logp:
2.5096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322126

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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:
C₁₆H₁₂FNO₃

Molecular Weight:
285.27

Synonyms:
None

SMILES:
O=C(C1=CC=CC(CN2CC3=CC=C(F)C=C3)=C1C2=O)O

Tpsa:
57.61

Logp:
2.6799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
4-hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5,5-trimethyl-1,3-oxazolidin-2-one

SMILES:
O=C1OC(C)(C)C(C)(O)N1CCC2=CNC3=C2C=C(OC)C=C3

Tpsa:
74.79

Logp:
2.6583

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4