CS-0199427

2-(2,3-Dimethoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 4468-57-9

Select a Size

Pack Size SKU Availability Price
5g CS-0199427-5g In Stock ₹ 5,048.04
25g CS-0199427-25g In Stock ₹ 20,363.28

CS-0199427 - 5g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

2,3-Dimethoxyphenylacetonitrile

SMILES

COC1=CC=CC(=C1OC)CC#N

Tpsa

42.25

Logp

1.76988

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD28325
4468-57-9 | 2,3-Dimethoxyphenylacetonitrile
A2B Chem ₹ 855.60 - ₹ 20,791.08

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-0199427

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2,3-Dimethoxyphenylacetonitrile

SMILES:
COC1=CC=CC(=C1OC)CC#N

Tpsa:
42.25

Logp:
1.76988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199428

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
3-cyclopentenylMethylaMine

SMILES:
C1=CCC(C1)CN

Tpsa:
26.02

Logp:
0.9113

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199429

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
3',4'-DIFLUOROACETANILIDE

SMILES:
CC(NC1=CC(F)=C(F)C=C1)=O

Tpsa:
29.1

Logp:
1.9232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199430

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₄

Molecular Weight:
217.18

Synonyms:
IFLAB-BB F1938-0007

SMILES:
C1=C2C=C3C(=CC2=NC(=C1C=O)O)OCO3

Tpsa:
68.65

Logp:
1.4816

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1