CS-0295195

N-(2-(Difluoromethoxy)benzyl)-2-methoxyacetamide

Manufacturer: ChemScene

CAS Number: 1211414-22-0

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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

C₁₁H₁₃F₂NO₃

Molecular Weight

245.22

Synonyms

None

SMILES

O=C(NCC1=CC=CC=C1OC(F)F)COC

Tpsa

47.56

Logp

1.5506

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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

Img

ChemScene

CS-0295195

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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:
C₁₁H₁₃F₂NO₃

Molecular Weight:
245.22

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1OC(F)F)COC

Tpsa:
47.56

Logp:
1.5506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0295196

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃S

Molecular Weight:
342.41

Synonyms:
N-[(2-methoxyphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide

SMILES:
O=C(NCC1=CC=CC=C1OC)CC2SC3=CC=CC=C3NC2=O

Tpsa:
67.43

Logp:
2.8145

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=N1)C2=CC=CC=C2Cl

Tpsa:
41.99

Logp:
2.665

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IN₂O

Molecular Weight:
338.14

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=N1)C2=CC=CC=C2I

Tpsa:
41.99

Logp:
2.6162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3