CS-0010047

2-(Benzyloxy)-2-(naphthalen-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 500372-25-8

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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

C₁₉H₁₅NO

Molecular Weight

273.33

Synonyms

None

SMILES

N#CC(C1=CC2=C(C=CC=C2)C=C1)OCC3=CC=CC=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD21692
500372-25-8 | 2-(Benzyloxy)-2-(naphthalen-2-yl)acetonitrile
A2B Chem ₹ 15,657.48 - ₹ 1,30,906.80

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0010047

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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:
C₁₉H₁₅NO

Molecular Weight:
273.33

Synonyms:
None

SMILES:
N#CC(C1=CC2=C(C=CC=C2)C=C1)OCC3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0010048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
N#CC(C1=CC2=C(C=CC=C2)C=C1)OCCCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0010050

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₈H₅₃N₃O₂

Molecular Weight:
583.85

Synonyms:
ETH 5294

SMILES:
CCCCCCCCCCCCCCCCCC(/N=C1C2=CC=CC=C2C3=NC4=CC=C(N(CC)CC)C=C4OC3=C\1)=O

Tpsa:
58.7

Logp:
10.6208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0010051

--


Purity:
98%

MDL No:
MFCD00080927

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₈H₃₂O₂

Molecular Weight:
400.55

Synonyms:
None

SMILES:
O=C(CCCCCCCCCCCC1=CC=C2C=CC3=CC=CC4=C3C2=C1C=C4)O

Tpsa:
37.3

Logp:
8.1121

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
12