CS-0652606

1-(3-(Piperidin-4-yl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 2446914-01-6

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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

C₁₅H₂₀ClN₃O₂

Molecular Weight

309.79

Synonyms

None

SMILES

O=C1NC(CCN1C2=CC=CC(C3CCNCC3)=C2)=O.[H]Cl

Tpsa

61.44

Logp

2.0217

H Acceptors

3

H Donors

2

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

Show Difference

Img

ChemScene

CS-0652606

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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:
C₁₅H₂₀ClN₃O₂

Molecular Weight:
309.79

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=CC=CC(C3CCNCC3)=C2)=O.[H]Cl

Tpsa:
61.44

Logp:
2.0217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BN₃O₄

Molecular Weight:
307.15

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)C2=NC=C(B(O)O)C=N2)OC(C)(C)C

Tpsa:
95.78

Logp:
0.2709

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₄

Molecular Weight:
306.17

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)C2=NC=C(B(O)O)C=C2)OC(C)(C)C

Tpsa:
82.89

Logp:
0.8759

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652609

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₂BN₃O₃

Molecular Weight:
303.16

Synonyms:
None

SMILES:
O=C1CCN(C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=N2)CC1

Tpsa:
64.55

Logp:
0.9451

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2