CS-1057164

3-(6-Fluoropyridin-3-yl)oxetan-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2940945-53-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClFN₂O

Molecular Weight

204.63

Synonyms

None

SMILES

Cl.FC1=NC=C(C=C1)C2(N)COC2

Tpsa

48.14

Logp

0.8267

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47936
2940945-53-7 | 3-(6-Fluoropyridin-3-yl)oxetan-3-amine hydrochloride
A2B Chem --

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-1057164

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClFN₂O

Molecular Weight:
204.63

Synonyms:
None

SMILES:
Cl.FC1=NC=C(C=C1)C2(N)COC2

Tpsa:
48.14

Logp:
0.8267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057165

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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:
C₆H₇I₂N

Molecular Weight:
346.94

Synonyms:
None

SMILES:
I.IC=1C=CN=CC1C

Tpsa:
12.89

Logp:
2.61262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1057166

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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:
C₉H₂₀ClNO

Molecular Weight:
193.71

Synonyms:
None

SMILES:
Cl.O1CCC(N)CC1(CC)CC

Tpsa:
35.25

Logp:
2.1047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057167

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃N₃O₃

Molecular Weight:
257.21

Synonyms:
None

SMILES:
O=C1NCCN(C1)CCN.O=C(O)C(F)(F)F

Tpsa:
95.66

Logp:
-0.9898

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2