CS-0117607

2-(2-Chloro-4-formylphenoxy)-n-(2-fluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 717891-68-4

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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

C₁₅H₁₁ClFNO₃

Molecular Weight

307.70

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1F)COC2=CC=C(C=O)C=C2Cl

Tpsa

55.4

Logp

3.3091

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA29176
717891-68-4 | 2-(2-chloro-4-formylphenoxy)-N-(2-fluorophenyl)acetamide
A2B Chem --

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

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Img

ChemScene

CS-0117607

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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:
C₁₅H₁₁ClFNO₃

Molecular Weight:
307.70

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1F)COC2=CC=C(C=O)C=C2Cl

Tpsa:
55.4

Logp:
3.3091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0117608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=CC1=CC(C2=CC=CC=C2)=CC=C1O

Tpsa:
37.3

Logp:
2.8717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC(C)=C(C)C=C2[N+]([O-])=O)O1

Tpsa:
73.35

Logp:
3.28414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117610

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
o-(4-bromobutoxy)benzaldehyde

SMILES:
O=CC1=CC=CC=C1OCCCCBr

Tpsa:
26.3

Logp:
3.053

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6