CS-0366815
4-Acetyl-3-methylpiperazin-2-one
Manufacturer: ChemScene
CAS Number: 59701-95-0
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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
C₇H₁₂N₂O₂
Molecular Weight
156.18
Synonyms
Piperazinone, 4-acetyl-3-methyl- (9CI)
SMILES
O=C(NCC1)C(C)N1C(C)=O
Tpsa
49.41
Logp
-0.6468
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59701-95-0 | Piperazinone, 4-acetyl-3-methyl- (9CI) | 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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: Piperazinone, 4-acetyl-3-methyl- (9CI)
SMILES: O=C(NCC1)C(C)N1C(C)=O
Tpsa: 49.41
Logp: -0.6468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
Piperazinone, 4-acetyl-3-methyl- (9CI)
SMILES:
O=C(NCC1)C(C)N1C(C)=O
Tpsa:
49.41
Logp:
-0.6468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: 1,2,5-Oxadiazole-3-carboxylic acid, 4-(acetylamino)-, methyl ester
SMILES: O=C(C1=NON=C1NC(C)=O)OC
Tpsa: 94.32
Logp: -0.1854
H Acceptors: 6
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:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
1,2,5-Oxadiazole-3-carboxylic acid, 4-(acetylamino)-, methyl ester
SMILES:
O=C(C1=NON=C1NC(C)=O)OC
Tpsa:
94.32
Logp:
-0.1854
H Acceptors:
6
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 4-ACETAMIDO-1-ACETYLPYRAZOLE-3-CARBOXYLIC ACID
SMILES: CC(NC1=CN(N=C1C(O)=O)C(C)=O)=O
Tpsa: 101.29
Logp: 0.1998
H Acceptors: 5
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
4-ACETAMIDO-1-ACETYLPYRAZOLE-3-CARBOXYLIC ACID
SMILES:
CC(NC1=CN(N=C1C(O)=O)C(C)=O)=O
Tpsa:
101.29
Logp:
0.1998
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃S
Molecular Weight: 303.38
Synonyms: Ethyl 4-acetyl-5-anilino-3-methyl-2-thiophenecarboxylate
SMILES: CCOC(=O)C1=C(C)C(=C(NC2=CC=CC=C2)S1)C(=O)C
Tpsa: 55.4
Logp: 4.17942
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃S
Molecular Weight:
303.38
Synonyms:
Ethyl 4-acetyl-5-anilino-3-methyl-2-thiophenecarboxylate
SMILES:
CCOC(=O)C1=C(C)C(=C(NC2=CC=CC=C2)S1)C(=O)C
Tpsa:
55.4
Logp:
4.17942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5