CS-0874884

4-Methoxy-2-(piperazin-1-yl)pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 846033-73-6

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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

C₉H₁₅ClN₄O

Molecular Weight

230.69

Synonyms

None

SMILES

COC1=NC(=NC=C1)N2CCNCC2.Cl

Tpsa

50.28

Logp

0.3166

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56988
846033-73-6 | Pyrimidine, 4-methoxy-2-(1-piperazinyl)-, monohydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0874884

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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:
C₉H₁₅ClN₄O

Molecular Weight:
230.69

Synonyms:
None

SMILES:
COC1=NC(=NC=C1)N2CCNCC2.Cl

Tpsa:
50.28

Logp:
0.3166

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874885

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC1CC(C)(C)NC2=C1C=C(CC)C=C2

Tpsa:
12.03

Logp:
3.9467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874886

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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:
C₁₆H₁₃FO₄

Molecular Weight:
288.27

Synonyms:
None

SMILES:
O=C(C=CC1=CC=C(O)C(OC)=C1)C2=CC(F)=CC=C2O

Tpsa:
66.76

Logp:
3.1416

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0874887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₃

Molecular Weight:
334.45

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1)N[C@@H]2[C@@H](CN(CC2)C(OC(C)(C)C)=O)CO

Tpsa:
61.8

Logp:
2.9551

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4