CS-0709774

(3-Fluoro-4-((3-methyloxetan-3-yl)methoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1402232-71-6

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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

C₁₂H₁₆FNO₂

Molecular Weight

225.26

Synonyms

None

SMILES

CC1(COC2=C(F)C=C(CN)C=C2)COC1

Tpsa

44.48

Logp

1.6997

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX88227
1402232-71-6 | 3-Fluoro-4-[(3-methyloxetan-3-yl)methoxy]phenyl-methanamine
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

Compare Similar Items

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Img

ChemScene

CS-0709774

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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:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
CC1(COC2=C(F)C=C(CN)C=C2)COC1

Tpsa:
44.48

Logp:
1.6997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂

Molecular Weight:
200.71

Synonyms:
None

SMILES:
Cl.CC1=CC=CN=C1C(C)(C)CN

Tpsa:
38.91

Logp:
2.04812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₂O

Molecular Weight:
251.15

Synonyms:
None

SMILES:
Cl.Cl.COC1=NC(=CC=C1)C1(CN)CC1

Tpsa:
48.14

Logp:
1.9241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)C(C)(C)CN

Tpsa:
38.91

Logp:
1.62632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2