CS-0549948
1-(4-(6-Aminopyridin-3-yl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 959795-77-8
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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
C₁₁H₁₆N₄O
Molecular Weight
220.27
Synonyms
Ethanone, 1-[4-(6-amino-3-pyridinyl)-1-piperazinyl]
SMILES
CC(N1CCN(C2=CC=C(N)N=C2)CC1)=O
Tpsa
62.46
Logp
0.3323
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959795-77-8 | 1-(4-(6-Aminopyridin-3-yl)piperazin-1-yl)ethan-1-one | 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-P330-P362+P364-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: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: Ethanone, 1-[4-(6-amino-3-pyridinyl)-1-piperazinyl]
SMILES: CC(N1CCN(C2=CC=C(N)N=C2)CC1)=O
Tpsa: 62.46
Logp: 0.3323
H Acceptors: 4
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:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
Ethanone, 1-[4-(6-amino-3-pyridinyl)-1-piperazinyl]
SMILES:
CC(N1CCN(C2=CC=C(N)N=C2)CC1)=O
Tpsa:
62.46
Logp:
0.3323
H Acceptors:
4
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: 1-[2-NITRO-5-(1,4-THIAZINAN-4-YL)PHENYL]-1-ETHANONE
SMILES: CC(=O)C1=C(C=CC(=C1)N2CCSCC2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.3506
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
1-[2-NITRO-5-(1,4-THIAZINAN-4-YL)PHENYL]-1-ETHANONE
SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCSCC2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.3506
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₃BrO₂
Molecular Weight: 293.16
Synonyms: None
SMILES: CCC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Br
Tpsa: 26.3
Logp: 4.2036
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₃BrO₂
Molecular Weight:
293.16
Synonyms:
None
SMILES:
CCC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Br
Tpsa:
26.3
Logp:
4.2036
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: Cyclopentyl 2-(4-methoxyphenyl)ethyl ketone
SMILES: COC1=CC=C(C=C1)CCC(=O)C2CCCC2
Tpsa: 26.3
Logp: 3.3871
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
Cyclopentyl 2-(4-methoxyphenyl)ethyl ketone
SMILES:
COC1=CC=C(C=C1)CCC(=O)C2CCCC2
Tpsa:
26.3
Logp:
3.3871
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5