CS-0761611

3-Fluoro-2'-Methoxy[1,1'-biphenyl]-4-amine

Manufacturer: ChemScene

CAS Number: 893739-79-2

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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

C₁₃H₁₂FNO

Molecular Weight

217.24

Synonyms

None

SMILES

COC1=C(C=CC=C1)C1=CC(F)=C(N)C=C1

Tpsa

35.25

Logp

3.0835

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77648
893739-79-2 | 3-Fluoro-2'-methoxy[1,1'-biphenyl]-4-amine
A2B Chem --

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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-0761611

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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:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=CC(F)=C(N)C=C1

Tpsa:
35.25

Logp:
3.0835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClFN

Molecular Weight:
245.68

Synonyms:
None

SMILES:
FC1=C(Cl)C=CC(=C1)C1=CC=C2NC=CC2=C1

Tpsa:
15.79

Logp:
4.6274

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₃

Molecular Weight:
213.19

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C=C2)C2=CC=CO2)C1=O

Tpsa:
59.31

Logp:
2.0814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=CC1=C(C=CC=C1)C1=CC=C(C=C1)N1CCOCC1

Tpsa:
29.54

Logp:
3.0027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3