CS-0337048

2-Amino-1-(4-(pyrimidin-2-yl)piperazin-1-yl)propan-1-one dihydrochloride

Manufacturer: ChemScene

CAS Number: 1576043-72-5

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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

C₁₁H₁₉Cl₂N₅O

Molecular Weight

308.21

Synonyms

None

SMILES

CC(N)C(N1CCN(C2=NC=CC=N2)CC1)=O.[H]Cl.[H]Cl

Tpsa

75.35

Logp

0.316

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0337048

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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:
C₁₁H₁₉Cl₂N₅O

Molecular Weight:
308.21

Synonyms:
None

SMILES:
CC(N)C(N1CCN(C2=NC=CC=N2)CC1)=O.[H]Cl.[H]Cl

Tpsa:
75.35

Logp:
0.316

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337049

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
2-(4-tert-Butylbenzoyl)pyridine

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=N2

Tpsa:
29.96

Logp:
3.6101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO₂

Molecular Weight:
296.15

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl

Tpsa:
38.33

Logp:
4.2543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337051

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₂₀O

Molecular Weight:
144.25

Synonyms:
3,6-Dimethyl-3-heptanol

SMILES:
CCC(C)(CCC(C)C)O

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4