CS-0509269
2-(4-(Piperidin-3-ylmethyl)piperazin-1-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1021013-74-0
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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
C₁₄H₂₃N₅
Molecular Weight
261.37
Synonyms
2-[4-(PIPERIDIN-3-YLMETHYL)PIPERAZIN-1-YL]PYRIMIDINE
SMILES
C1(N2CCN(CC3CNCCC3)CC2)=NC=CC=N1
Tpsa
44.29
Logp
0.5982
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021013-74-0 | 2-[4-(3-piperidinylmethyl)-1-piperazinyl]-Pyrimidine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₃N₅
Molecular Weight: 261.37
Synonyms: 2-[4-(PIPERIDIN-3-YLMETHYL)PIPERAZIN-1-YL]PYRIMIDINE
SMILES: C1(N2CCN(CC3CNCCC3)CC2)=NC=CC=N1
Tpsa: 44.29
Logp: 0.5982
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₅
Molecular Weight:
261.37
Synonyms:
2-[4-(PIPERIDIN-3-YLMETHYL)PIPERAZIN-1-YL]PYRIMIDINE
SMILES:
C1(N2CCN(CC3CNCCC3)CC2)=NC=CC=N1
Tpsa:
44.29
Logp:
0.5982
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: ,2-difluoro-N-methyl-1,3-dioxaindan-5-amine hydrochloride
SMILES: CNC1=CC=C(OC(F)(F)O2)C2=C1
Tpsa: 30.49
Logp: 2.0498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
,2-difluoro-N-methyl-1,3-dioxaindan-5-amine hydrochloride
SMILES:
CNC1=CC=C(OC(F)(F)O2)C2=C1
Tpsa:
30.49
Logp:
2.0498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClFN
Molecular Weight: 227.71
Synonyms: 2-Chloro-n-cyclopentyl-4-fluoro-benzenemethanamine
SMILES: FC1=CC=C(CNC2CCCC2)C(Cl)=C1
Tpsa: 12.03
Logp: 3.5113
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClFN
Molecular Weight:
227.71
Synonyms:
2-Chloro-n-cyclopentyl-4-fluoro-benzenemethanamine
SMILES:
FC1=CC=C(CNC2CCCC2)C(Cl)=C1
Tpsa:
12.03
Logp:
3.5113
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₂O₂
Molecular Weight: 261.10
Synonyms: None
SMILES: O=C(C1=NC(Cl)=CC=C1Cl)N2CCOCC2
Tpsa: 42.43
Logp: 1.8608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₂O₂
Molecular Weight:
261.10
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=CC=C1Cl)N2CCOCC2
Tpsa:
42.43
Logp:
1.8608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1