CS-0737286

3-(6-(Benzyloxy)-1H-indol-3-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1415393-24-6

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Purity

98%

MDL No

MFCD17014912

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄N₂O₂

Molecular Weight

290.32

Synonyms

None

SMILES

O=C(CC#N)C1=CNC2=CC(OCC3=CC=CC=C3)=CC=C12

Tpsa

65.88

Logp

3.84328

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0737286

--


Purity:
98%

MDL No:
MFCD17014912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₂

Molecular Weight:
290.32

Synonyms:
None

SMILES:
O=C(CC#N)C1=CNC2=CC(OCC3=CC=CC=C3)=CC=C12

Tpsa:
65.88

Logp:
3.84328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0737287

--


Purity:
95%

MDL No:
MFCD28405059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
OC1(COC1)C1=CC=CC=C1OCC1=CC=CC=C1

Tpsa:
38.69

Logp:
2.4834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737288

--


Purity:
98%

MDL No:
MFCD28405061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFN₆O₃

Molecular Weight:
385.15

Synonyms:
None

SMILES:
NCCNC1=NON=C1C1=NOC(=O)N1C1=CC=C(F)C(Br)=C1

Tpsa:
125

Logp:
1.1477

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0737289

--


Purity:
98%

MDL No:
MFCD17014913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₂

Molecular Weight:
290.32

Synonyms:
None

SMILES:
O=C(CC#N)C1=CNC2=CC=CC(OCC3=CC=CC=C3)=C12

Tpsa:
65.88

Logp:
3.84328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5