CS-1154126

3-(1-Benzyl-1H-pyrrol-2-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 77640-05-2

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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

C₁₄H₁₂N₂O

Molecular Weight

224.26

Synonyms

None

SMILES

N#CCC(=O)C1=CC=CN1CC=2C=CC=CC2

Tpsa

45.79

Logp

2.63278

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC44265
77640-05-2 | 3-(1-Benzyl-1H-pyrrol-2-yl)-3-oxopropanenitrile
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-1154126

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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:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
N#CCC(=O)C1=CC=CN1CC=2C=CC=CC2

Tpsa:
45.79

Logp:
2.63278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1154127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃IN+

Molecular Weight:
214.07

Synonyms:
None

SMILES:
ICC[N+](C)(C)C

Tpsa:
0

Logp:
1.1276

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154128

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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:
C₈H₅ClFN₃S

Molecular Weight:
229.66

Synonyms:
None

SMILES:
FC=1C(Cl)=CC=CC1C2=NN=C(S2)N

Tpsa:
51.8

Logp:
2.5798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂S

Molecular Weight:
292.40

Synonyms:
None

SMILES:
C(#N)C=1C(/C=C\C2=CC=CC=C2)=CC(C)=NC1SCC=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A