CS-0559188
N-(4-(4-methylpiperazin-1-yl)phenyl)propionamide
Manufacturer: ChemScene
CAS Number: 400075-37-8
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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
C₁₄H₂₁N₃O
Molecular Weight
247.34
Synonyms
N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide
SMILES
CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C
Tpsa
35.58
Logp
1.7869
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400075-37-8 | N-(4-(4-methylpiperazin-1-yl)phenyl)propionamide | 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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide
SMILES: CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C
Tpsa: 35.58
Logp: 1.7869
H Acceptors: 3
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide
SMILES:
CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C
Tpsa:
35.58
Logp:
1.7869
H Acceptors:
3
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: C₁₆H₁₀ClF₃N₂O
Molecular Weight: 338.71
Synonyms: None
SMILES: O=C1N(C2=CC=CC(C(F)(F)F)=C2)NC=C1C3=CC=C(Cl)C=C3
Tpsa: 37.79
Logp: 4.5048
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₀ClF₃N₂O
Molecular Weight:
338.71
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC(C(F)(F)F)=C2)NC=C1C3=CC=C(Cl)C=C3
Tpsa:
37.79
Logp:
4.5048
H Acceptors:
2
H Donors:
1
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: CNC1=NN=CC2=CC=CC=C21
Tpsa: 37.81
Logp: 1.6715
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
CNC1=NN=CC2=CC=CC=C21
Tpsa:
37.81
Logp:
1.6715
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: None
SMILES: O=C(NCC1CC1)C2=CC=C(F)C=C2
Tpsa: 29.1
Logp: 1.9655
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
None
SMILES:
O=C(NCC1CC1)C2=CC=C(F)C=C2
Tpsa:
29.1
Logp:
1.9655
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3