CS-0876354

(2-Fluoro-6-(4-methoxyphenoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 361394-40-3

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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

C₁₄H₁₄FNO₂

Molecular Weight

247.26

Synonyms

None

SMILES

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)F)CN

Tpsa

44.48

Logp

3.0853

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL03678
361394-40-3 | 2-fluoro-6-(4-methoxyphenoxy)benzylamine
A2B Chem --

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-0876354

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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:
C₁₄H₁₄FNO₂

Molecular Weight:
247.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)OC2=C(C(=CC=C2)F)CN

Tpsa:
44.48

Logp:
3.0853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876356

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉FO₂

Molecular Weight:
216.21

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.7623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876358

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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:
C₈H₁₉Cl₃N₂

Molecular Weight:
249.61

Synonyms:
None

SMILES:
C1CNCCN(C1)CCCCl.Cl.Cl

Tpsa:
15.27

Logp:
1.7542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876360

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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:
C₁₀H₁₇N₃O₄

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C[C@@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)O)N

Tpsa:
112.73

Logp:
-1.4746

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4