CS-0497110

2-Bromo-5-((tetrahydro-2H-pyran-4-yl)methyl)pyridine

Manufacturer: ChemScene

CAS Number: 2306263-55-6

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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

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

None

SMILES

BrC1=NC=C(CC2CCOCC2)C=C1

Tpsa

22.12

Logp

2.8132

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34380
2306263-55-6 | 2-Bromo-5-((tetrahydro-2H-pyran-4-yl)methyl)pyridine
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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Img

ChemScene

CS-0497110

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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:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
BrC1=NC=C(CC2CCOCC2)C=C1

Tpsa:
22.12

Logp:
2.8132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497111

--


Purity:
98%

MDL No:
MFCD10696874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
5-Methyl-3-nitropyridine-2-carbaldehyde

SMILES:
CC1=CN=C(C=O)C(=C1)[N+]([O-])=O

Tpsa:
73.1

Logp:
1.11072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₃

Molecular Weight:
225.10

Synonyms:
None

SMILES:
OC(=O)C1=NC(OC(F)(F)F)=CC=C1F

Tpsa:
59.42

Logp:
1.8175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497113

--


Purity:
98%

MDL No:
MFCD18802325

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C)(O)C1=CC(N)=NC=C1

Tpsa:
59.14

Logp:
0.8912

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1