CS-0561530

3-Bromo-2-((tetrahydro-2H-pyran-4-yl)methoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1247239-29-7

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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

C₁₁H₁₄BrNO₂

Molecular Weight

272.14

Synonyms

None

SMILES

C1COCCC1COC2=C(C=CC=N2)Br

Tpsa

31.35

Logp

2.6495

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK91963
1247239-29-7 | 3-bromo-2-[(oxan-4-yl)methoxy]pyridine
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0561530

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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:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
C1COCCC1COC2=C(C=CC=N2)Br

Tpsa:
31.35

Logp:
2.6495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C=1C=NN(C1)C)(C)C

Tpsa:
84.22

Logp:
0.0131

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561532

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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:
C₁₀H₉F₂N₃O

Molecular Weight:
225.19

Synonyms:
{1-[(2,4-difluorophenyl)methyl]-1h-1,2,3-triazol-4-yl}methanol

SMILES:
C1=CC(=C(C=C1F)F)CN2C=C(N=N2)CO

Tpsa:
50.94

Logp:
1.0969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561533

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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:
C₉H₁₁N₃S

Molecular Weight:
193.27

Synonyms:
None

SMILES:
C1=CN(N=C1)C(CN)C2=CSC=C2

Tpsa:
43.84

Logp:
1.4927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3