CS-1140032

2-(5-(4-Fluorophenyl)-1H-indol-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 163105-49-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁FN₂

Molecular Weight

250.28

Synonyms

None

SMILES

N#CCC1=CNC2=CC=C(C=C21)C=3C=CC(F)=CC3

Tpsa

39.58

Logp

4.04008

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ69626
163105-49-5 | 2-[5-(4-fluorophenyl)-1H-indol-3-yl]acetonitrile
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

Compare Similar Items

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Img

ChemScene

CS-1140032

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FN₂

Molecular Weight:
250.28

Synonyms:
None

SMILES:
N#CCC1=CNC2=CC=C(C=C21)C=3C=CC(F)=CC3

Tpsa:
39.58

Logp:
4.04008

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140033

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
N=1C=C2N=C(OC)C=C(N2C1C(C)C)C

Tpsa:
39.42

Logp:
2.16972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1140034

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N=1C(=NC(=C(C1C)C(C)C)C)N

Tpsa:
51.8

Logp:
1.79904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140035

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.24

Synonyms:
None

SMILES:
O=C1N=C(C)C(C(=O)O)C(N1)C=2C=CC=CC2O

Tpsa:
98.99

Logp:
1.3182

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2