CS-0368322

2-(4-(2-Amino-6-methylpyrimidin-4-yl)piperazin-1-yl)ethanol

Manufacturer: ChemScene

CAS Number: 723510-50-7

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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

C₁₁H₁₉N₅O

Molecular Weight

237.30

Synonyms

None

SMILES

OCCN1CCN(C2=NC(N)=NC(C)=C2)CC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH12861
723510-50-7 | 2-[4-(6-AMINO-2-METHYLPYRIMIDIN-4-YL)PIPERAZIN-1-YL]ETHANOL
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0368322

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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:
C₁₁H₁₉N₅O

Molecular Weight:
237.30

Synonyms:
None

SMILES:
OCCN1CCN(C2=NC(N)=NC(C)=C2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0368323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BClNO₂

Molecular Weight:
277.55

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC3=C2NC=C3)O1

Tpsa:
34.25

Logp:
3.1205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368324

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆BF₃N₂O₂

Molecular Weight:
288.07

Synonyms:
6-Amino-2-trifluoromethylpyridine-3-boronic Acid Pinacol Ester

SMILES:
NC1=NC(C(F)(F)F)=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
57.37

Logp:
1.9818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₂N₂O

Molecular Weight:
276.71

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC=C1F)N2CC(C)NCC2.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A