CS-0762580

2-Chloro-N-(2-Difluoromethoxy-phenyl)-acetamide

Manufacturer: ChemScene

CAS Number: 568567-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0762580-1g In Stock ₹ 77,260.68
5g CS-0762580-5g In Stock ₹ 2,95,438.68
10g CS-0762580-10g In Stock ₹ 5,69,230.68

CS-0762580 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClF₂NO₂

Molecular Weight

235.62

Synonyms

None

SMILES

FC(F)OC1=C(NC(=O)CCl)C=CC=C1

Tpsa

38.33

Logp

2.4653

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ11196
568567-38-4 | 2-chloro-N-[2-(difluoromethoxy)phenyl]acetamide
A2B Chem ₹ 15,144.12 - ₹ 49,453.68

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-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-0762580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₂NO₂

Molecular Weight:
235.62

Synonyms:
None

SMILES:
FC(F)OC1=C(NC(=O)CCl)C=CC=C1

Tpsa:
38.33

Logp:
2.4653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
CC1=NC2=C(OC3=C2C=CC=C3)C(NCCC(O)=O)=N1

Tpsa:
88.25

Logp:
2.57102

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0762583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC12CCC(=O)N1C1CCCCC1N2

Tpsa:
32.34

Logp:
1.2394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0762585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CN(C)C(CN)C1=CC2=C(OCO2)C=C1

Tpsa:
47.72

Logp:
0.9767

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3