CS-1047952

Benzenemethanamine, 3,5-difluoro-2-[(4-methoxyphenyl)methoxy]-α-methyl-

Manufacturer: ChemScene

CAS Number: 3031847-08-9

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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

C₁₆H₁₇F₂NO₂

Molecular Weight

293.31

Synonyms

None

SMILES

NC(C)C1=CC(F)=CC(F)=C1OCC2=CC=C(OC)C=C2

Tpsa

44.48

Logp

3.5721

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-1047952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇F₂NO₂

Molecular Weight:
293.31

Synonyms:
None

SMILES:
NC(C)C1=CC(F)=CC(F)=C1OCC2=CC=C(OC)C=C2

Tpsa:
44.48

Logp:
3.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1047953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NC1=C(C)N=CC2=C1N(C)N=C2

Tpsa:
56.73

Logp:
0.85892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₂O₃

Molecular Weight:
292.28

Synonyms:
None

SMILES:
CC(C1=CC(F)=CC(F)=C1OCC2=CC=C(OC)C=C2)=O

Tpsa:
35.53

Logp:
3.755

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1047956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BF₂O₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC(F)F)=CC=C2C)O1

Tpsa:
27.69

Logp:
2.89562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3