CS-0769877

3-(3-Bromopropoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1024602-98-9

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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

C₈H₁₀BrNO

Molecular Weight

216.08

Synonyms

None

SMILES

BrCCCOC1=CN=CC=C1

Tpsa

22.12

Logp

2.2454

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE26886
1024602-98-9 | 3-(3-Bromopropoxy)pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0769877

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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:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrCCCOC1=CN=CC=C1

Tpsa:
22.12

Logp:
2.2454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769878

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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:
C₁₀H₁₃F₃N₂

Molecular Weight:
218.22

Synonyms:
None

SMILES:
CCN(CC)C1=CC=CC(=N1)C(F)(F)F

Tpsa:
16.13

Logp:
2.9466

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769879

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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:
C₁₄H₈BrNO₂

Molecular Weight:
302.12

Synonyms:
None

SMILES:
O=C1C2=C(C(N1C3=C(Br)C=CC=C3)=O)C=CC=C2

Tpsa:
37.38

Logp:
3.2497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769880

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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:
C₁₀H₁₄FN₃

Molecular Weight:
195.24

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=C(F)C=CC=N1

Tpsa:
19.37

Logp:
0.9725

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1