CS-0758831

3,5-Difluoro-4-formyl-2-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 2288710-49-4

Select a Size

Pack Size SKU Availability Price
1g CS-0758831-1g In Stock ₹ 1,20,595.00
5g CS-0758831-5g In Stock ₹ 3,60,005.00
10g CS-0758831-10g In Stock ₹ 5,04,185.00

CS-0758831 - 1g

₹ 1,20,595.00

In Stock

Quantity

1

Base Price: ₹ 1,20,595.00

GST (18%): ₹ 21,707.10

Total Price: ₹ 1,42,302.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₂NO₂

Molecular Weight

197.14

Synonyms

None

SMILES

COC1=C(C=C(F)C(C=O)=C1F)C#N

Tpsa

50.09

Logp

1.65758

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58997
2288710-49-4 | 3,5-difluoro-4-formyl-2-methoxybenzonitrile
A2B Chem ₹ 35,778.00 - ₹ 3,00,731.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₂

Molecular Weight:
197.14

Synonyms:
None

SMILES:
COC1=C(C=C(F)C(C=O)=C1F)C#N

Tpsa:
50.09

Logp:
1.65758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₂IO

Molecular Weight:
346.90

Synonyms:
None

SMILES:
FC1=C(Br)C=C(I)C(F)=C1C=O

Tpsa:
17.07

Logp:
3.1444

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₄O

Molecular Weight:
226.56

Synonyms:
None

SMILES:
FC1=C(C=CC(Cl)=C1C=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.3104

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIO

Molecular Weight:
328.90

Synonyms:
None

SMILES:
FC1=CC=C(Br)C(C=O)=C1I

Tpsa:
17.07

Logp:
3.0053

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1