CS-0656569

N-(3-Chloro-2-(trifluoromethoxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2007916-05-2

Select a Size

Pack Size SKU Availability Price
1g CS-0656569-1g In Stock ₹ 91,891.44

CS-0656569 - 1g

₹ 91,891.44

In Stock

Quantity

1

Base Price: ₹ 91,891.44

GST (18%): ₹ 16,540.459

Total Price: ₹ 1,08,431.899

Purity

98%

MDL No

MFCD30471707

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClF₃NO₂

Molecular Weight

253.61

Synonyms

None

SMILES

CC(=O)NC1=C(C(=CC=C1)Cl)OC(F)(F)F

Tpsa

38.33

Logp

3.197

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE26582
2007916-05-2 | N-(3-Chloro-2-(trifluoromethoxy)phenyl)acetamide
A2B Chem --

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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

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ChemScene

CS-0656569

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Purity:
98%

MDL No:
MFCD30471707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(=CC=C1)Cl)OC(F)(F)F

Tpsa:
38.33

Logp:
3.197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656570

--


Purity:
98%

MDL No:
MFCD30471708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₅₂O₂

Molecular Weight:
396.69

Synonyms:
None

SMILES:
CCCCCC(CC)OC(=O)CCCCCCCCCCCCCCC(C)C

Tpsa:
26.3

Logp:
9.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
21

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ChemScene

CS-0656571

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Purity:
98%

MDL No:
MFCD28992216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1)C2=CC=CC=C2C(=O)OC

Tpsa:
70.42

Logp:
1.4455

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0656572

--


Purity:
98%

MDL No:
MFCD30471871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC1=C(C=NC=C1)C2=NC=C3C(=C2)C=NN3

Tpsa:
54.46

Logp:
2.32832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1