CS-0586886
Pyridin-2-yl(4-(pyrimidin-2-yl)piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1022692-82-5
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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
C₁₄H₁₅N₅O
Molecular Weight
269.30
Synonyms
None
SMILES
C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=CC=N3
Tpsa
62.22
Logp
0.834
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022692-82-5 | 2-Pyridyl4-pyrimidin-2-ylpiperazinylketone | A2B Chem | -- |
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: C₁₄H₁₅N₅O
Molecular Weight: 269.30
Synonyms: None
SMILES: C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=CC=N3
Tpsa: 62.22
Logp: 0.834
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₅O
Molecular Weight:
269.30
Synonyms:
None
SMILES:
C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=CC=N3
Tpsa:
62.22
Logp:
0.834
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrIN₂O
Molecular Weight: 340.94
Synonyms: None
SMILES: C1=CC(=C(C=C1I)C(=O)NN)Br
Tpsa: 55.12
Logp: 1.6572
H Acceptors: 2
H Donors: 2
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:
C₇H₆BrIN₂O
Molecular Weight:
340.94
Synonyms:
None
SMILES:
C1=CC(=C(C=C1I)C(=O)NN)Br
Tpsa:
55.12
Logp:
1.6572
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: N-AMINO-2-(4-BROMO-3,5-DIMETHYLPHENOXY)ETHANAMIDE
SMILES: O=C(NN)COC1=CC(C)=C(Br)C(C)=C1
Tpsa: 64.35
Logp: 1.43464
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
N-AMINO-2-(4-BROMO-3,5-DIMETHYLPHENOXY)ETHANAMIDE
SMILES:
O=C(NN)COC1=CC(C)=C(Br)C(C)=C1
Tpsa:
64.35
Logp:
1.43464
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁N₃O₇
Molecular Weight: 297.22
Synonyms: None
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NCCCC(=O)O
Tpsa: 152.68
Logp: 1.0976
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₇
Molecular Weight:
297.22
Synonyms:
None
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NCCCC(=O)O
Tpsa:
152.68
Logp:
1.0976
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7