CS-0760676

[2-(2-Fluoro-Phenyl)-ethyl]-(2-methoxy-benzyl)-amine

Manufacturer: ChemScene

CAS Number: 355817-35-5

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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

C₁₆H₁₈FNO

Molecular Weight

259.32

Synonyms

None

SMILES

COC1=C(CNCCC2=C(F)C=CC=C2)C=CC=C1

Tpsa

21.26

Logp

3.1666

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX90414
355817-35-5 | [2-(2-Fluoro-phenyl)-ethyl]-(2-methoxy-benzyl)-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-0760676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FNO

Molecular Weight:
259.32

Synonyms:
None

SMILES:
COC1=C(CNCCC2=C(F)C=CC=C2)C=CC=C1

Tpsa:
21.26

Logp:
3.1666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0760677

--


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=C(OC)C=C(CNCCC2=CC=C(F)C=C2)C=C1

Tpsa:
30.49

Logp:
3.1752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0760678

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
C(CC1=CNC2=CC=CC=C12)NCC1=CC=CC=C1

Tpsa:
27.82

Logp:
3.5002

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0760679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FNO₂

Molecular Weight:
273.30

Synonyms:
None

SMILES:
FC1=C(CCNCC2=CC3=C(OCO3)C=C2)C=CC=C1

Tpsa:
30.49

Logp:
2.8867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5