CS-0166612

3-Bromo-6-((4-hydroxypiperidin-4-yl)methyl)-2-methyl-2,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

Manufacturer: ChemScene

CAS Number: 2196245-70-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrN₅O₂

Molecular Weight

342.19

Synonyms

None

SMILES

O=C1C2=NN(C)C(Br)=C2N=CN1CC3(O)CCNCC3

Tpsa

84.97

Logp

0.007

H Acceptors

7

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ53699
2196245-70-0 | 3-Bromo-2,6-dihydro-6-[(4-hydroxy-4-piperidinyl)methyl]-2-methyl-7H-pyrazolo[4,3-d]pyrimidin-7-one
A2B Chem --

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-0166612

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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:
C₁₂H₁₆BrN₅O₂

Molecular Weight:
342.19

Synonyms:
None

SMILES:
O=C1C2=NN(C)C(Br)=C2N=CN1CC3(O)CCNCC3

Tpsa:
84.97

Logp:
0.007

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0166613

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Purity:
98%

MDL No:
MFCD07371358

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₁₂Mg₅O₁₉

Molecular Weight:
485.65

Synonyms:
MAGNESIUM CARBONATE HYDROXIDE PENTAHYDRATE

SMILES:
[(MgCO3)4 ?Mg(OH)2 ?5H2O]

Tpsa:
124.69

Logp:
-4.3647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0166626

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₁H₂₇ClN₄O₅

Molecular Weight:
571.02

Synonyms:
None

SMILES:
O=C(NC1=CN2C(C=C1)=NC(C(N3C[C@@H](CCl)C4=C3C=C(O)C5=CC=CC(C)=C45)=O)=C2)C6=CC=C(OCOC)C=C6

Tpsa:
105.4

Logp:
5.71932

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0166636

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
EC 3.2.1.51; FUC

SMILES:
[a-L-Fucosidase, Microorganism]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A