CS-0488546

4-Formyl-5-methyl-1H-pyrrole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 728899-33-0

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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

C₇H₆N₂O

Molecular Weight

134.14

Synonyms

None

SMILES

CC1=C(C=O)C=C(N1)C#N

Tpsa

56.65

Logp

1.0073

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD90188
728899-33-0 | 1H-Pyrrole-2-carbonitrile, 4-formyl-5-methyl-
A2B Chem --

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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-0488546

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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:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
CC1=C(C=O)C=C(N1)C#N

Tpsa:
56.65

Logp:
1.0073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488547

--


Purity:
98%

MDL No:
MFCD08703188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
1-[(4-Methoxyphenyl)Methyl]-1H-pyrazole-5-carbaldehyde

SMILES:
COC1=CC=C(CN2N=CC=C2C=O)C=C1

Tpsa:
44.12

Logp:
1.7525

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488548

--


Purity:
98%

MDL No:
MFCD22395037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
6,7-Dihydro-5H-[1]pyrindine-3-carbaldehyde

SMILES:
O=CC1=CC2=C(CCC2)N=C1

Tpsa:
29.96

Logp:
1.3828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
FPWJOJLYHJQBGB-UHFFFAOYSA-N

SMILES:
O=CC1C2=C(CN(C)CC2)C(OC)=C3C=1OCO3

Tpsa:
48

Logp:
1.2243

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2