CS-1090279

1-(4-Fluorobenzyl)-1H-indole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 405274-88-6

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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

C₁₆H₁₁FN₂

Molecular Weight

250.27

Synonyms

None

SMILES

N#CC=1C=CC2=C(C=CN2CC3=CC=C(F)C=C3)C1

Tpsa

28.72

Logp

3.70038

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ11895
405274-88-6 | 1-(4-Fluorobenzyl)-1H-indole-5-carbonitrile
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

Show Difference

Img

ChemScene

CS-1090279

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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:
C₁₆H₁₁FN₂

Molecular Weight:
250.27

Synonyms:
None

SMILES:
N#CC=1C=CC2=C(C=CN2CC3=CC=C(F)C=C3)C1

Tpsa:
28.72

Logp:
3.70038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1090280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₃

Molecular Weight:
229.19

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2NC=3C=CC=CC3N2C1=O

Tpsa:
87.46

Logp:
0.874

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1090281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(OC)CC1CN(C(=O)C=2C=CC=CC2)CC1C(=O)OC

Tpsa:
72.91

Logp:
1.1109

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1090282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₃

Molecular Weight:
188.26

Synonyms:
None

SMILES:
O=C(OCC)CCCCC(O)CC

Tpsa:
46.53

Logp:
1.8808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7