CS-0547049
4-(Benzo[d][1,3]dioxole-5-carbonyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 1030820-72-4
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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
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
None
SMILES
C1CN(CC(=O)N1)C(=O)C2=CC3=C(C=C2)OCO3
Tpsa
67.87
Logp
-0.0127
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030820-72-4 | 4-(1,3-benzodioxole-5-carbonyl)piperazin-2-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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: C1CN(CC(=O)N1)C(=O)C2=CC3=C(C=C2)OCO3
Tpsa: 67.87
Logp: -0.0127
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
C1CN(CC(=O)N1)C(=O)C2=CC3=C(C=C2)OCO3
Tpsa:
67.87
Logp:
-0.0127
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: C₁₀H₆Br₂O₄
Molecular Weight: 349.96
Synonyms: 3,8-Dibrom-6,7-dihydroxy-4-methyl-cumarin
SMILES: CC1=C(C(=O)OC2=C(C(=C(C=C12)O)O)Br)Br
Tpsa: 70.67
Logp: 3.03762
H Acceptors: 4
H Donors: 2
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:
C₁₀H₆Br₂O₄
Molecular Weight:
349.96
Synonyms:
3,8-Dibrom-6,7-dihydroxy-4-methyl-cumarin
SMILES:
CC1=C(C(=O)OC2=C(C(=C(C=C12)O)O)Br)Br
Tpsa:
70.67
Logp:
3.03762
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁N₅O
Molecular Weight: 217.23
Synonyms: 4-AMINO-3-ANILINO-6-METHYL-4,5-DIHYDRO-1,2,4-TRIAZIN-5-ONE
SMILES: CC1=NN=C(N(C1=O)N)NC2=CC=CC=C2
Tpsa: 85.83
Logp: 0.40412
H Acceptors: 6
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:
C₁₀H₁₁N₅O
Molecular Weight:
217.23
Synonyms:
4-AMINO-3-ANILINO-6-METHYL-4,5-DIHYDRO-1,2,4-TRIAZIN-5-ONE
SMILES:
CC1=NN=C(N(C1=O)N)NC2=CC=CC=C2
Tpsa:
85.83
Logp:
0.40412
H Acceptors:
6
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: N-(5-nitro-2-pyrrolidin-1-yl-phenyl)-acetamide
SMILES: CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2
Tpsa: 75.48
Logp: 2.1534
H Acceptors: 4
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
N-(5-nitro-2-pyrrolidin-1-yl-phenyl)-acetamide
SMILES:
CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2
Tpsa:
75.48
Logp:
2.1534
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3