CS-0319959

2-(4-(Benzyloxy)phenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 50635-26-2

Select a Size

Pack Size SKU Availability Price
1g CS-0319959-1g In Stock ₹ 17,283.12
5g CS-0319959-5g In Stock ₹ 67,934.64

CS-0319959 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₂

Molecular Weight

239.27

Synonyms

[4-(Benzyloxy)phenoxy]acetonitrile

SMILES

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

Tpsa

42.25

Logp

3.16798

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG38141
50635-26-2 | [4-(Benzyloxy)phenoxy]acetonitrile
A2B Chem --

Related Products

Img

ChemScene

CS-0317668

--

Img

ChemScene

CS-0328429

--

Img

ChemScene

CS-0316874

--

Img

ChemScene

CS-0320817

--

Img

ChemScene

CS-0317334

--

Img

ChemScene

CS-0326256

--

Img

ChemScene

CS-0313157

--

Img

ChemScene

CS-0324201

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319959

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
[4-(Benzyloxy)phenoxy]acetonitrile

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

Tpsa:
42.25

Logp:
3.16798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0319961

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₄F₃NO₄

Molecular Weight:
305.25

Synonyms:
tert-Butyl 2-Formyl-4-(trifluoromethoxy)phenylcarbamate

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1C=O)OC(F)(F)F

Tpsa:
64.63

Logp:
3.7447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319962

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
N-(5-AMINO-2-CHLOROPHENYL)-2-FURAMIDE

SMILES:
C1=COC(=C1)C(=O)NC2=C(C=CC(=C2)N)Cl

Tpsa:
68.26

Logp:
2.7675

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0319963

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
1-Isoquinolinecarboxylic acid, ethyl ester

SMILES:
CCOC(=O)C1=NC=CC2=CC=CC=C21

Tpsa:
39.19

Logp:
2.4115

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2