CS-0456110

2-(4-(Benzyloxy)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 838-96-0

Select a Size

Pack Size SKU Availability Price
25g CS-0456110-25g In Stock ₹ 13,261.80

CS-0456110 - 25g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO

Molecular Weight

223.27

Synonyms

4-Benzyloxyphenylacetonitrile

SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N

Tpsa

33.02

Logp

3.33168

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-214-9682
eMolecules​ 4-Benzyloxyphenylacetonitrile | 838-96-0 | MFCD00016400 | 1g
eMolecules​ ₹ 5,667.49

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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+H312+H332-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456110

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
4-Benzyloxyphenylacetonitrile

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N

Tpsa:
33.02

Logp:
3.33168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCCC2

Tpsa:
81.47

Logp:
3.126

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0456112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC2=NN=C(C=C2)O

Tpsa:
84.78

Logp:
1.9605

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆MgN₂O₁₂

Molecular Weight:
500.65

Synonyms:
Mono-P-nitrobenzyl malonate acid

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])COC(=O)CC(=O)[O-].C1=C(C=CC(=C1)[N+](=O)[O-])COC(=O)CC(=O)[O-].[Mg+2]

Tpsa:
219.14

Logp:
-0.8248

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
10