CS-0588368
2-Amino-1-(4-(p-tolyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 896521-13-4
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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
C₁₃H₁₉N₃O
Molecular Weight
233.31
Synonyms
2-amino-1-[4-(4-methylphenyl)piperazin-1-yl]ethan-1-one
SMILES
CC1=CC=C(N2CCN(C(CN)=O)CC2)C=C1
Tpsa
49.57
Logp
0.60232
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896521-13-4 | 2-amino-1-[4-(4-methylphenyl)piperazin-1-yl]ethan-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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 2-amino-1-[4-(4-methylphenyl)piperazin-1-yl]ethan-1-one
SMILES: CC1=CC=C(N2CCN(C(CN)=O)CC2)C=C1
Tpsa: 49.57
Logp: 0.60232
H Acceptors: 3
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
2-amino-1-[4-(4-methylphenyl)piperazin-1-yl]ethan-1-one
SMILES:
CC1=CC=C(N2CCN(C(CN)=O)CC2)C=C1
Tpsa:
49.57
Logp:
0.60232
H Acceptors:
3
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: C₆H₆IN₃O₂
Molecular Weight: 279.04
Synonyms: None
SMILES: C1=CC(=C(C=C1I)[N+](=O)[O-])NN
Tpsa: 81.19
Logp: 1.485
H Acceptors: 4
H Donors: 2
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:
C₆H₆IN₃O₂
Molecular Weight:
279.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1I)[N+](=O)[O-])NN
Tpsa:
81.19
Logp:
1.485
H Acceptors:
4
H Donors:
2
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: C₁₅H₉ClF₃NO₃
Molecular Weight: 343.69
Synonyms: 5-[[[3-(Trifluoromethyl)phenyl]carbonyl]amino]-2-chlorobenzoic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)O
Tpsa: 66.4
Logp: 4.3093
H Acceptors: 2
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:
C₁₅H₉ClF₃NO₃
Molecular Weight:
343.69
Synonyms:
5-[[[3-(Trifluoromethyl)phenyl]carbonyl]amino]-2-chlorobenzoic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)O
Tpsa:
66.4
Logp:
4.3093
H Acceptors:
2
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 1,3,4-Oxadiazole-2-carboxylic acid, 5-(3-pyridinyl)-, ethyl ester
SMILES: CCOC(=O)C1=NN=C(O1)C2=CN=CC=C2
Tpsa: 78.11
Logp: 1.3083
H Acceptors: 6
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, 5-(3-pyridinyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NN=C(O1)C2=CN=CC=C2
Tpsa:
78.11
Logp:
1.3083
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3