CS-1154313

3-((4-Fluorobenzyl)oxy)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 151410-97-8

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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

C₁₂H₁₁FN₂O

Molecular Weight

218.23

Synonyms

None

SMILES

FC1=CC=C(C=C1)COC2=CC=CN=C2N

Tpsa

48.14

Logp

2.3819

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC03799
151410-97-8 | 3-[(4-Fluorophenyl)methoxy]pyridin-2-amine
A2B Chem ₹ 74,693.88

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-1154313

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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:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)COC2=CC=CN=C2N

Tpsa:
48.14

Logp:
2.3819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1154314

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C(NC1=CC=C(O)C(=C1)C(=O)C)N(CC)CC

Tpsa:
69.64

Logp:
2.4685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1154315

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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:
C₁₀H₁₆O₃

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(OC(C=C)(C)CC)CC(=O)C

Tpsa:
43.37

Logp:
1.8634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1154316

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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:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C1C=C(C=C2NC=NN12)C=3C=CC=CC3

Tpsa:
50.16

Logp:
1.6896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1