CS-0595722

2-(Azetidin-3-yloxy)-3-bromopyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 1350608-03-5

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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

C₈H₁₀BrClN₂O

Molecular Weight

265.53

Synonyms

None

SMILES

C1C(CN1)OC2=C(C=CC=N2)Br.Cl

Tpsa

34.15

Logp

1.6165

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ77293
1350608-03-5 | 2-(azetidin-3-yloxy)-3-bromopyridine hydrochloride
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

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ChemScene

CS-0595722

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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:
C₈H₁₀BrClN₂O

Molecular Weight:
265.53

Synonyms:
None

SMILES:
C1C(CN1)OC2=C(C=CC=N2)Br.Cl

Tpsa:
34.15

Logp:
1.6165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595723

--


Purity:
98%

MDL No:
MFCD13559900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC=C1OC2CNC2

Tpsa:
47.56

Logp:
1.2139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0595724

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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:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
C1C(CN1)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
77.29

Logp:
0.3404

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595725

--


Purity:
98%

MDL No:
MFCD30829156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
C1CN(C1)C2=C(C=C(C=C2)Br)N

Tpsa:
29.26

Logp:
2.2414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1