CS-0875343

4-Formyl-3,5-dimethyl-1h-pyrrole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 524035-96-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

None

SMILES

CC1=C(NC(=C1C=O)C)C#N

Tpsa

56.65

Logp

1.31572

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG50547
524035-96-9 | 1H-Pyrrole-2-carbonitrile, 4-formyl-3,5-dimethyl- (9CI)
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-0875343

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CC1=C(NC(=C1C=O)C)C#N

Tpsa:
56.65

Logp:
1.31572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)CC2=CC=NC=C2)CC3=CC=NC=C3

Tpsa:
25.78

Logp:
3.6582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875345

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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:
C₁₁H₁₁Cl₂FN₂O₂

Molecular Weight:
293.12

Synonyms:
None

SMILES:
CCC/C(=N/OC(=O)NC1=CC(=C(C=C1)F)Cl)/Cl

Tpsa:
50.69

Logp:
4.38

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0875346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇O₄P

Molecular Weight:
340.31

Synonyms:
None

SMILES:
CC1=CC=CC=C1OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Tpsa:
44.76

Logp:
5.63992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6