CS-0726345

3-[3-(Difluoromethoxy)phenyl]-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 677713-03-0

Select a Size

Pack Size SKU Availability Price
1g CS-0726345-1g In Stock ₹ 1,81,130.52

CS-0726345 - 1g

₹ 1,81,130.52

In Stock

Quantity

1

Base Price: ₹ 1,81,130.52

GST (18%): ₹ 32,603.494

Total Price: ₹ 2,13,734.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂NO₂

Molecular Weight

211.16

Synonyms

None

SMILES

FC(F)OC1=CC(=CC=C1)C(=O)CC#N

Tpsa

50.09

Logp

2.38438

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0726344

--

Img

ChemScene

CS-0780346

--

Img

ChemScene

CS-0712494

--

Img

ChemScene

CS-0712495

--

Img

ChemScene

CS-0719401

--

Img

ChemScene

CS-0780419

--

Img

ChemScene

CS-0712497

--

Img

ChemScene

CS-0773264

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
None

SMILES:
FC(F)OC1=CC(=CC=C1)C(=O)CC#N

Tpsa:
50.09

Logp:
2.38438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0726346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC(C)C1=NC(N)=NC(C)=C1

Tpsa:
51.8

Logp:
1.49062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO

Molecular Weight:
223.07

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1=COC=C1

Tpsa:
13.14

Logp:
3.7091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₂NO₂

Molecular Weight:
153.13

Synonyms:
None

SMILES:
COC(=O)C(C)(N)C(F)F

Tpsa:
52.32

Logp:
0.1419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2