CS-1168477

N-(3-Fluoro-2-methoxybenzyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1518940-24-3

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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

C₁₁H₁₆FNO₂

Molecular Weight

213.25

Synonyms

None

SMILES

FC1=CC=CC(=C1OC)CNCCOC

Tpsa

30.49

Logp

1.5703

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BC03526
1518940-24-3 | [(3-Fluoro-2-methoxyphenyl)methyl](2-methoxyethyl)amine
A2B Chem ₹ 86,501.16

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-1168477

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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:
C₁₁H₁₆FNO₂

Molecular Weight:
213.25

Synonyms:
None

SMILES:
FC1=CC=CC(=C1OC)CNCCOC

Tpsa:
30.49

Logp:
1.5703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1168478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₄S

Molecular Weight:
324.78

Synonyms:
None

SMILES:
O=C(C1=CC(OCC=2C=CC=CC2)=CC(=C1)S(=O)(=O)Cl)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FN₃O

Molecular Weight:
181.17

Synonyms:
None

SMILES:
FC1=CC(OC)=CC=2NC(=NC12)N

Tpsa:
63.93

Logp:
1.2928

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1168480

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=C(C(N)=CC2N1)C

Tpsa:
79.11

Logp:
1.75672

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1