CS-0214524
N-1,3-Benzodioxol-5-yl-3-oxo-2-piperazineacetamide
Manufacturer: ChemScene
CAS Number: 1009498-82-1
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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
C₁₃H₁₅N₃O₄
Molecular Weight
277.28
Synonyms
None
SMILES
O=C(NC1=CC=C(OCO2)C2=C1)CC3NCCNC3=O
Tpsa
88.69
Logp
-0.1681
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009498-82-1 | N-(1,3-benzodioxol-5-yl)-2-(3-oxopiperazin-2-yl)acetamide | 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: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: None
SMILES: O=C(NC1=CC=C(OCO2)C2=C1)CC3NCCNC3=O
Tpsa: 88.69
Logp: -0.1681
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OCO2)C2=C1)CC3NCCNC3=O
Tpsa:
88.69
Logp:
-0.1681
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11112179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₅NO₉
Molecular Weight: 637.68
Synonyms: 4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES: COC(C=C1)=CC=C1O[C@H](O[C@@H]([C@H]2OC(C)=O)COCC3=CC=CC=C3)[C@@](N4C(C5=CC=CC=C5C4=O)=O)([H])[C@H]2OCC6=CC=CC=C6
Tpsa: 109.83
Logp: 5.1976
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD11112179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₅NO₉
Molecular Weight:
637.68
Synonyms:
4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES:
COC(C=C1)=CC=C1O[C@H](O[C@@H]([C@H]2OC(C)=O)COCC3=CC=CC=C3)[C@@](N4C(C5=CC=CC=C5C4=O)=O)([H])[C@H]2OCC6=CC=CC=C6
Tpsa:
109.83
Logp:
5.1976
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD15072140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄O₆
Molecular Weight: 290.27
Synonyms: None
SMILES: CC(N[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)OCCN=[N+]=[N-])=O
Tpsa: 157.01
Logp: -1.743
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD15072140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄O₆
Molecular Weight:
290.27
Synonyms:
None
SMILES:
CC(N[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)OCCN=[N+]=[N-])=O
Tpsa:
157.01
Logp:
-1.743
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉BrN₂
Molecular Weight: 355.27
Synonyms: 13-Bromo-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
SMILES: BrC1=CC=C2C(CCC3=CC=CN=C3/C2=C4CCNCC/4)=C1
Tpsa: 24.92
Logp: 4.128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉BrN₂
Molecular Weight:
355.27
Synonyms:
13-Bromo-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
SMILES:
BrC1=CC=C2C(CCC3=CC=CN=C3/C2=C4CCNCC/4)=C1
Tpsa:
24.92
Logp:
4.128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0