CS-0355461

2-(4-(6,7-Dihydro-5h-cyclopenta[d]pyrimidin-4-yl)piperazin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1375166-39-4

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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

C₁₃H₂₀N₄O

Molecular Weight

248.32

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

OCCN1CCN(C2=C(CCC3)C3=NC=N2)CC1

Tpsa

52.49

Logp

0.0796

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0355461

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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:
C₁₃H₂₀N₄O

Molecular Weight:
248.32

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
OCCN1CCN(C2=C(CCC3)C3=NC=N2)CC1

Tpsa:
52.49

Logp:
0.0796

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
2-[4-(Pyridin-2-yl)piperazin-1-yl]ethan-1-ol

SMILES:
OCCN1CCN(C2=NC=CC=C2)CC1

Tpsa:
39.6

Logp:
0.1959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FN₃O

Molecular Weight:
225.26

Synonyms:
None

SMILES:
OCCN1CCN(C2=NC=CC=C2F)CC1

Tpsa:
39.6

Logp:
0.335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
OCCN1CCN(CC(Cl)=C)CC1

Tpsa:
26.71

Logp:
0.3488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4