CS-0594976

3-(2-Phenyl-1H-indol-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 19931-87-4

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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

C₁₇H₁₄N₂

Molecular Weight

246.31

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC#N

Tpsa

28.72

Logp

4.22198

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF22218
19931-87-4 | 2-phenyl-1H-indole-1-propiononitrile
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-0594976

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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:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC#N

Tpsa:
28.72

Logp:
4.22198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0594977

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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:
C₁₂H₁₀IN₃O

Molecular Weight:
339.13

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)C(=O)NC2=NC=C(C=C2)I

Tpsa:
54.88

Logp:
2.64192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594978

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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:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
CC#CCN1C=CN=C1C

Tpsa:
17.82

Logp:
1.21482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594979

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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:
C₁₄H₁₇ClN₂O

Molecular Weight:
264.75

Synonyms:
None

SMILES:
C1CN2CCC1C(C2)NC(=O)C3=CC(=CC=C3)Cl

Tpsa:
32.34

Logp:
2.164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2