CS-0604809

2,2-Difluoro-N-methyl-2-(3-(trifluoromethyl)phenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 339010-84-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0604809-100mg In Stock ₹ 1,06,094.40

CS-0604809 - 100mg

₹ 1,06,094.40

In Stock

Quantity

1

Base Price: ₹ 1,06,094.40

GST (18%): ₹ 19,096.992

Total Price: ₹ 1,25,191.392

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₅NO₂

Molecular Weight

269.17

Synonyms

None

SMILES

CNC(=O)C(OC1=CC=CC(=C1)C(F)(F)F)(F)F

Tpsa

38.33

Logp

2.423

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ10944
339010-84-3 | 2,2-Difluoro-N-methyl-2-[3-(trifluoromethyl)phenoxy]acetamide
A2B Chem ₹ 57,581.88

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-0604809

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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:
C₁₀H₈F₅NO₂

Molecular Weight:
269.17

Synonyms:
None

SMILES:
CNC(=O)C(OC1=CC=CC(=C1)C(F)(F)F)(F)F

Tpsa:
38.33

Logp:
2.423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0604834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₃S

Molecular Weight:
261.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Tpsa:
69.67

Logp:
3.0963

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0604837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO₃S

Molecular Weight:
339.84

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1OC)S(=O)NCC2=CC=C(C=C2)Cl)OC

Tpsa:
47.56

Logp:
3.47802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0604840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃S

Molecular Weight:
297.41

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1OC)S(=O)NC2CCCCC2)OC

Tpsa:
47.56

Logp:
2.95712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5