CS-0714711

N-[(3-Fluorophenyl)methyl]-1,3-benzodioxole-5-methanamine

Manufacturer: ChemScene

CAS Number: 418789-26-1

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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

C₁₅H₁₄FNO₂

Molecular Weight

259.28

Synonyms

None

SMILES

FC1=CC=CC(CNCC2=CC=C3OCOC3=C2)=C1

Tpsa

30.49

Logp

3.4221

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF59756
418789-26-1 | BENZO[1,3]DIOXOL-5-YLMETHYL-(3-FLUORO-BENZYL)-AMINE
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-0714711

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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:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
None

SMILES:
FC1=CC=CC(CNCC2=CC=C3OCOC3=C2)=C1

Tpsa:
30.49

Logp:
3.4221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0714712

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=CC=C(CNC2CCCC2)C=C1

Tpsa:
55.17

Logp:
3.0488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0714713

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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:
C₁₆H₁₉BrN₂

Molecular Weight:
319.24

Synonyms:
None

SMILES:
Br.C(NC1CCCC2=C1C=CC=C2)C1=CC=CN=C1

Tpsa:
24.92

Logp:
3.8267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714714

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
None

SMILES:
Cl.C(CC1=CC=CC=C1)NCC1=CC=CO1

Tpsa:
25.17

Logp:
3.0337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5