CS-0671980

2-(2,6-Dichlorophenoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 78302-27-9

Select a Size

Pack Size SKU Availability Price
1g CS-0671980-1g In Stock ₹ 10,609.44
5g CS-0671980-5g In Stock ₹ 31,143.84
10g CS-0671980-10g In Stock ₹ 51,678.24
25g CS-0671980-25g In Stock ₹ 1,03,014.24

CS-0671980 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl₂NO

Molecular Weight

216.06

Synonyms

None

SMILES

CC(C#N)OC1=C(C=CC=C1Cl)Cl

Tpsa

33.02

Logp

3.28428

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX55066
78302-27-9 | 2-(2,6-dichlorophenoxy)propanenitrile
A2B Chem ₹ 12,063.96 - ₹ 1,12,511.40

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671980

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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:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
CC(C#N)OC1=C(C=CC=C1Cl)Cl

Tpsa:
33.02

Logp:
3.28428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671981

--


Purity:
98%

MDL No:
MFCD31557155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Br₂N₂O

Molecular Weight:
324.01

Synonyms:
None

SMILES:
CC1=C2CC(OC2=NC(=N1)C)CBr.Br

Tpsa:
35.01

Logp:
2.36974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671982

--


Purity:
98%

MDL No:
MFCD20638257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₅

Molecular Weight:
160.12

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC(=O)O

Tpsa:
80.67

Logp:
-0.4067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671983

--


Purity:
98%

MDL No:
MFCD18836658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CN1C=NC2=C(C=CN=C21)C(=O)O

Tpsa:
68.01

Logp:
0.6665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1