CS-1061209

2-Phenoxy-N-(2,3,4-trifluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 866150-09-6

The price for this product is unavailable. Please request a quote

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₃NO₂

Molecular Weight

281.23

Synonyms

None

SMILES

O=C(NC1=CC=C(F)C(F)=C1F)COC=2C=CC=CC2

Tpsa

38.33

Logp

3.1214

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-1061209

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C(F)=C1F)COC=2C=CC=CC2

Tpsa:
38.33

Logp:
3.1214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1061211

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN₃O₂

Molecular Weight:
286.13

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Br)=CC(=C1N=CN(C)C)C

Tpsa:
58.74

Logp:
2.88712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061212

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂N₃S₂

Molecular Weight:
268.19

Synonyms:
None

SMILES:
S=C(N)NN=C(C=1C=C(Cl)SC1Cl)C

Tpsa:
50.41

Logp:
2.6121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1061214

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
None

SMILES:
O=CC=1SC(=NC1)N(C)C2CCCCC2

Tpsa:
33.2

Logp:
2.7245

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3