CS-0317334

2-(2-Methoxyphenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 6781-29-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0317334-250mg In Stock ₹ 4,534.68
1g CS-0317334-1g In Stock ₹ 10,096.08
5g CS-0317334-5g In Stock ₹ 43,036.68
10g CS-0317334-10g In Stock ₹ 73,838.28

CS-0317334 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

(2-Methoxyphenoxy)acetonitrile

SMILES

COC1=CC=CC=C1OCC#N

Tpsa

42.25

Logp

1.59758

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC66392
6781-29-9 | 2-(2-Methoxyphenoxy)acetonitrile
A2B Chem ₹ 5,390.28 - ₹ 80,854.20

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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-0317334

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
(2-Methoxyphenoxy)acetonitrile

SMILES:
COC1=CC=CC=C1OCC#N

Tpsa:
42.25

Logp:
1.59758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0317335

--


Purity:
98% (mixture of cis and t

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₆OS

Molecular Weight:
160.28

Synonyms:
2-Methyl-4-n-propyl-1,3-oxathiane

SMILES:
CCCC1CCOC(C)S1

Tpsa:
9.23

Logp:
2.6546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317336

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O

Molecular Weight:
233.65

Synonyms:
SMR000221805

SMILES:
COC1=CC2=C(C=C1)C3=C(C(=NC=N3)Cl)N2

Tpsa:
50.8

Logp:
2.7731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₃

Molecular Weight:
300.35

Synonyms:
1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-phenylurea

SMILES:
COC1=C(OC)C=C(CCNC(NC2=CC=CC=C2)=O)C=C1

Tpsa:
59.59

Logp:
3.068

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6