CS-0585316

(1-((5-Bromofuran-2-yl)methyl)piperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1249062-32-5

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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

C₁₁H₁₆BrNO₂

Molecular Weight

274.15

Synonyms

None

SMILES

C1CN(CCC1CO)CC2=CC=C(O2)Br

Tpsa

36.61

Logp

2.2464

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU89418
1249062-32-5 | {1-[(5-bromofuran-2-yl)methyl]piperidin-4-yl}methanol
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-0585316

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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:
C₁₁H₁₆BrNO₂

Molecular Weight:
274.15

Synonyms:
None

SMILES:
C1CN(CCC1CO)CC2=CC=C(O2)Br

Tpsa:
36.61

Logp:
2.2464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃

Molecular Weight:
264.12

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)N)C2=CC=C(C=C2)Br

Tpsa:
51.8

Logp:
2.79672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)N2CCC(CC2)OC

Tpsa:
38.25

Logp:
2.05362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
3-[Methyl(6-methylpyrimidin-4-yl)amino]propanenitrile

SMILES:
N#CCCN(C)C1=NC=NC(C)=C1

Tpsa:
52.81

Logp:
1.1349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3