CS-0760670

(2,3-Dimethoxy-Benzyl)-[2-(2-fluoro-phenyl)-ethyl]-amine

Manufacturer: ChemScene

CAS Number: 462068-07-1

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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

C₁₇H₂₀FNO₂

Molecular Weight

289.34

Synonyms

None

SMILES

COC1=CC=CC(CNCCC2=C(F)C=CC=C2)=C1OC

Tpsa

30.49

Logp

3.1752

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX74191
462068-07-1 | (2,3-Dimethoxy-benzyl)-[2-(2-fluoro-phenyl)-ethyl]-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

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Img

ChemScene

CS-0760670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀FNO₂

Molecular Weight:
289.34

Synonyms:
None

SMILES:
COC1=CC=CC(CNCCC2=C(F)C=CC=C2)=C1OC

Tpsa:
30.49

Logp:
3.1752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0760671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
COC1=CC=C(CCNCC2=CC=CN2C)C=C1OC

Tpsa:
35.42

Logp:
2.3746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0760672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
C=CCC1CC2=C(N1)C=CC=C2

Tpsa:
12.03

Logp:
2.5993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FN₂

Molecular Weight:
268.33

Synonyms:
None

SMILES:
FC1=CC=C(CNCCC2=CNC3=CC=CC=C23)C=C1

Tpsa:
27.82

Logp:
3.6393

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5