CS-0469886

5-Acetyl-1H-pyrrole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 80242-22-4

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Purity

98%

MDL No

MFCD12923691

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O

Molecular Weight

134.14

Synonyms

4-cyano-2-acetylpyrrole

SMILES

CC(=O)C1=CC(=CN1)C#N

Tpsa

56.65

Logp

1.08898

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH64904
80242-22-4 | 1H-Pyrrole-3-carbonitrile, 5-acetyl- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0469886

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Purity:
98%

MDL No:
MFCD12923691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
4-cyano-2-acetylpyrrole

SMILES:
CC(=O)C1=CC(=CN1)C#N

Tpsa:
56.65

Logp:
1.08898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469887

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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:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
None

SMILES:
C1CCC=NCC1

Tpsa:
12.36

Logp:
1.6312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469888

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Purity:
98%

MDL No:
MFCD18633178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
tert-butylN-[(2S)-1-aminopropan-2-yl]-N-methylcarbamate

SMILES:
C[C@@H](CN)N(C)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.2005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
CC(C)(C)N1C=C(C=O)C(=N1)C1=CC=C(Cl)C=C1

Tpsa:
34.89

Logp:
3.771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2