CS-0699888

1-(5-Bromo-2-chloropyrimidin-4-yl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 477593-22-9

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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

C₉H₁₁BrClN₃O

Molecular Weight

292.56

Synonyms

None

SMILES

OC1CCN(CC1)C1=NC(Cl)=NC=C1Br

Tpsa

49.25

Logp

1.8536

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG33116
477593-22-9 | 1-(5-Bromo-2-chloropyrimidin-4-yl)piperidin-4-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

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Img

ChemScene

CS-0699888

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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:
C₉H₁₁BrClN₃O

Molecular Weight:
292.56

Synonyms:
None

SMILES:
OC1CCN(CC1)C1=NC(Cl)=NC=C1Br

Tpsa:
49.25

Logp:
1.8536

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂

Molecular Weight:
204.74

Synonyms:
None

SMILES:
Cl.C1CCN(CC1)C1CCNCC1

Tpsa:
15.27

Logp:
1.6461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699890

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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:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
CC1=NC(C(=O)CBr)=C(C)O1

Tpsa:
43.1

Logp:
1.86904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0699891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
NCCC1=CC(=O)NC=C1

Tpsa:
58.88

Logp:
-0.1239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2