CS-0364649

2-(4-Bromo-2-formylphenoxy)-N-(4-fluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 553673-99-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁BrFNO₃

Molecular Weight

352.16

Synonyms

None

SMILES

O=C(NC1=CC=C(F)C=C1)COC2=CC=C(Br)C=C2C=O

Tpsa

55.4

Logp

3.4182

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0364649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrFNO₃

Molecular Weight:
352.16

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)COC2=CC=C(Br)C=C2C=O

Tpsa:
55.4

Logp:
3.4182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0364650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₄

Molecular Weight:
364.19

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1)COC2=CC=C(Br)C=C2C=O

Tpsa:
64.63

Logp:
3.2877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0364651

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
Ethyl 2-(4-bromo-3-fluoro-phenoxy)acetate

SMILES:
CCOC(=O)COC1=CC(=C(C=C1)Br)F

Tpsa:
35.53

Logp:
2.5301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O

Molecular Weight:
297.19

Synonyms:
None

SMILES:
BrC1=CC=C(CC(N2CCNCCC2)=O)C=C1

Tpsa:
32.34

Logp:
1.8135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2