CS-0458105

2-(2-Isopropyl-4-methoxyphenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 927872-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0458105-1g In Stock ₹ 1,01,559.72

CS-0458105 - 1g

₹ 1,01,559.72

In Stock

Quantity

1

Base Price: ₹ 1,01,559.72

GST (18%): ₹ 18,280.75

Total Price: ₹ 1,19,840.47

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

2-(4-Methoxy-2-propan-2-ylphenoxy)acetonitrile

SMILES

N#CCOC1=CC=C(OC)C=C1C(C)C

Tpsa

42.25

Logp

2.72098

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY25245
927872-64-8 | Acetonitrile, 2-[4-methoxy-2-(1-methylethyl)phenoxy]-
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458105

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
2-(4-Methoxy-2-propan-2-ylphenoxy)acetonitrile

SMILES:
N#CCOC1=CC=C(OC)C=C1C(C)C

Tpsa:
42.25

Logp:
2.72098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₂

Molecular Weight:
249.26

Synonyms:
3-phenyl-2-nitronapthalene

SMILES:
O=[N+](C1=C(C2=CC=CC=C2)C=C3C=CC=CC3=C1)[O-]

Tpsa:
43.14

Logp:
4.415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
NCC1(C2=CC=C([N+]([O-])=O)C=C2)CCCC1

Tpsa:
69.16

Logp:
2.3653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
NC1=CC2=C(N(S(=O)(CC)=O)CC2)C=C1

Tpsa:
63.4

Logp:
0.981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2