CS-0699332

N-(3-Fluorobenzyl)-1-(4-methoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 418792-57-1

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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

C₁₅H₁₆FNO

Molecular Weight

245.29

Synonyms

None

SMILES

COC1=CC=C(CNCC2=CC(F)=CC=C2)C=C1

Tpsa

21.26

Logp

3.1241

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF59598
418792-57-1 | (3-Fluoro-benzyl)-(4-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

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Img

ChemScene

CS-0699332

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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:
C₁₅H₁₆FNO

Molecular Weight:
245.29

Synonyms:
None

SMILES:
COC1=CC=C(CNCC2=CC(F)=CC=C2)C=C1

Tpsa:
21.26

Logp:
3.1241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0699333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
OC(=O)CCC(=O)C1=CC=C(CC2=CC=CC=C2)C=C1

Tpsa:
54.37

Logp:
3.3249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0699336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃S

Molecular Weight:
291.33

Synonyms:
None

SMILES:
OC(=O)CC(CC(=O)NC1=NN=CS1)C1=CC=CC=C1

Tpsa:
92.18

Logp:
2.1252

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0699337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CC1=CC(OCCCCl)=C(C)C=C1

Tpsa:
9.23

Logp:
3.31114

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4