CS-0364928

2,4,5-Trimethyl-1-(pyridin-2-yl)-1H-pyrrole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1087611-23-1

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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

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

None

SMILES

CC1=C(C)C(C=O)=C(C)N1C1=NC=CC=C1

Tpsa

34.89

Logp

2.61006

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98686
1087611-23-1 | 2,4,5-trimethyl-1-(pyridin-2-yl)-1H-pyrrole-3-carbaldehyde
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-0364928

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC1=C(C)C(C=O)=C(C)N1C1=NC=CC=C1

Tpsa:
34.89

Logp:
2.61006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364929

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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:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC1=C(C)N(CC2=CC=CN=C2)C(=C1C=O)C

Tpsa:
34.89

Logp:
2.66916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364931

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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:
C₆H₅Cl₃N₂

Molecular Weight:
211.48

Synonyms:
None

SMILES:
NC1=C(Cl)C=C(Cl)C(N)=C1Cl

Tpsa:
52.04

Logp:
2.8112

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0364932

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrCl₃O₃S

Molecular Weight:
416.50

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Br

Tpsa:
43.37

Logp:
5.177

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3