CS-0294211

N-(3-(Difluoromethoxy)-4-methoxyphenyl)-2-methoxyacetamide

Manufacturer: ChemScene

CAS Number: 1147350-34-2

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

C₁₁H₁₃F₂NO₄

Molecular Weight

261.22

Synonyms

None

SMILES

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

Tpsa

56.79

Logp

1.8815

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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-0294211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₄

Molecular Weight:
261.22

Synonyms:
None

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

Tpsa:
56.79

Logp:
1.8815

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0294212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₄S

Molecular Weight:
278.71

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C(S(=O)(N)=O)=C1)CCl

Tpsa:
98.49

Logp:
0.5199

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₂

Molecular Weight:
320.18

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1)C2=CC=C(CBr)C=C2

Tpsa:
38.33

Logp:
3.8424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
Phenyl-essigsaeure-p-anisidid

SMILES:
O=C(NC1=CC=C(OC)C=C1)CC2=CC=CC=C2

Tpsa:
38.33

Logp:
2.8764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4