CS-0482103
1-(Benzofuran-2-yl)-3-(4-methylpiperazin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1427498-36-9
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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
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
None
SMILES
CN1CCN(CC1)CCC(=O)C2OC3=C(C=CC=C3)C=2
Tpsa
36.69
Logp
2.253
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427498-36-9 | 1-(Benzofuran-2-yl)-3-(4-methylpiperazin-1-yl)propan-1-one | 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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: CN1CCN(CC1)CCC(=O)C2OC3=C(C=CC=C3)C=2
Tpsa: 36.69
Logp: 2.253
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CN1CCN(CC1)CCC(=O)C2OC3=C(C=CC=C3)C=2
Tpsa:
36.69
Logp:
2.253
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16719394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: 2-(4-Methylpiperazine-1-carbonyl)pyridin-4-amine
SMILES: CN1CCN(CC1)C(=O)C1=CC(N)=CC=N1
Tpsa: 62.46
Logp: 0.0514
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16719394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
2-(4-Methylpiperazine-1-carbonyl)pyridin-4-amine
SMILES:
CN1CCN(CC1)C(=O)C1=CC(N)=CC=N1
Tpsa:
62.46
Logp:
0.0514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16715585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: CCCC1NCCNC1=O
Tpsa: 41.13
Logp: -0.1255
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16715585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CCCC1NCCNC1=O
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18845703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆F₂N₂
Molecular Weight: 178.22
Synonyms: None
SMILES: CCC1CNCCN1CC(F)F
Tpsa: 15.27
Logp: 0.9353
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18845703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆F₂N₂
Molecular Weight:
178.22
Synonyms:
None
SMILES:
CCC1CNCCN1CC(F)F
Tpsa:
15.27
Logp:
0.9353
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3