CS-0295151

N-(4-(Difluoromethoxy)benzyl)-2-methoxyacetamide

Manufacturer: ChemScene

CAS Number: 1181529-92-9

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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=C(OC(F)F)C=C1)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

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Img

ChemScene

CS-0295151

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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=C(OC(F)F)C=C1)COC

Tpsa:
47.56

Logp:
1.5506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0295152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(OC)C=C1)CCN

Tpsa:
64.35

Logp:
0.6602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295153

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆F₃N₃O₂

Molecular Weight:
363.33

Synonyms:
N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide

SMILES:
O=C(NCC1=CC=C(OC)C=C1)CN2C3=CC=CC=C3N=C2C(F)(F)F

Tpsa:
56.15

Logp:
3.3801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295154

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₂S

Molecular Weight:
321.82

Synonyms:
2-[(4-chlorophenyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide

SMILES:
O=C(NCC1=CC=C(OC)C=C1)CSC2=CC=C(Cl)C=C2

Tpsa:
38.33

Logp:
3.7571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6