CS-0525422

2-(3,6-Difluoro-2-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1261760-73-9

Select a Size

Pack Size SKU Availability Price
1g CS-0525422-1g In Stock ₹ 21,817.80

CS-0525422 - 1g

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂NO

Molecular Weight

183.15

Synonyms

3,6-Difluoro-2-methoxyphenylacetonitrile

SMILES

N#CCC1=C(F)C=CC(F)=C1OC

Tpsa

33.02

Logp

2.03948

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331

Precautionary Statements

P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
3,6-Difluoro-2-methoxyphenylacetonitrile

SMILES:
N#CCC1=C(F)C=CC(F)=C1OC

Tpsa:
33.02

Logp:
2.03948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂

Molecular Weight:
176.59

Synonyms:
None

SMILES:
CC1=CC=C(C(F)F)C(Cl)=C1

Tpsa:
0

Logp:
3.58602

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₂N

Molecular Weight:
232.02

Synonyms:
None

SMILES:
N#CC1=C(C(F)F)C=CC=C1Br

Tpsa:
23.79

Logp:
3.25838

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂I

Molecular Weight:
332.91

Synonyms:
None

SMILES:
IC1=C(C(F)F)C=CC=C1Br

Tpsa:
0

Logp:
3.9913

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1