CS-1149216

(2-(Benzyloxy)-3-fluorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1565105-82-9

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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

C₁₄H₁₄FNO

Molecular Weight

231.27

Synonyms

None

SMILES

FC1=CC=CC(=C1OCC=2C=CC=CC2)CN

Tpsa

35.25

Logp

2.8634

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC02754
1565105-82-9 | [2-(Benzyloxy)-3-fluorophenyl]methanamine
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-1149216

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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:
C₁₄H₁₄FNO

Molecular Weight:
231.27

Synonyms:
None

SMILES:
FC1=CC=CC(=C1OCC=2C=CC=CC2)CN

Tpsa:
35.25

Logp:
2.8634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1149217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.01802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1149218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.22

Synonyms:
None

SMILES:
O=C(O)C1=C(N)C=CN=C1CC(=O)OCC

Tpsa:
102.51

Logp:
0.4676

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1149219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N=1NC=C(C1C2CNCC2)C

Tpsa:
40.71

Logp:
0.79502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1