CS-0483717

5-Bromo-3-chloro-2-(oxetan-3-yloxy)pyridine

Manufacturer: ChemScene

CAS Number: 1700240-51-2

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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

C₈H₇BrClNO₂

Molecular Weight

264.50

Synonyms

None

SMILES

ClC1=CC(Br)=CN=C1OC1COC1

Tpsa

31.35

Logp

2.2751

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ84190
1700240-51-2 | 5-Bromo-3-chloro-2-(oxetan-3-yloxy)pyridine
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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ChemScene

CS-0483717

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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:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

SMILES:
ClC1=CC(Br)=CN=C1OC1COC1

Tpsa:
31.35

Logp:
2.2751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483718

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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:
C₁₂H₈N₄O₃

Molecular Weight:
256.22

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(C=C1)C2N3C(C=NC=C3)=C(O)N=2

Tpsa:
93.56

Logp:
2.0101

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483719

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Purity:
98%

MDL No:
MFCD10686688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄O₃

Molecular Weight:
292.68

Synonyms:
None

SMILES:
Cl.O=[N+]([O-])C1=CC=C(C=C1)C2N3C(C=NC=C3)=C(O)N=2

Tpsa:
93.56

Logp:
2.4319

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483720

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Purity:
98%

MDL No:
MFCD04635888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CN(C1CCCCC1)C1=NC2=CC=CC=C2NC1=O

Tpsa:
48.99

Logp:
2.692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2