CS-0765519
1-(4-(3-Amino-2-Hydroxybenzoyl)piperazin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 473734-29-1
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₃
Molecular Weight
263.29
Synonyms
None
SMILES
CC(=O)N1CCN(CC1)C(=O)C1=C(O)C(N)=CC=C1
Tpsa
86.87
Logp
0.2787
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473734-29-1 | 1-(4-(3-Amino-2-hydroxybenzoyl)piperazin-1-yl)ethanone | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: None
SMILES: CC(=O)N1CCN(CC1)C(=O)C1=C(O)C(N)=CC=C1
Tpsa: 86.87
Logp: 0.2787
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
None
SMILES:
CC(=O)N1CCN(CC1)C(=O)C1=C(O)C(N)=CC=C1
Tpsa:
86.87
Logp:
0.2787
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CC(C=C)N1C(=O)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 1.8571
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC(C=C)N1C(=O)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
1.8571
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: COC1=C(O)C=C(CC[N+]([O-])=O)C=C1
Tpsa: 72.6
Logp: 1.22
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
COC1=C(O)C=C(CC[N+]([O-])=O)C=C1
Tpsa:
72.6
Logp:
1.22
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: None
SMILES: ClC1=CC(OC2CC2)=CN=N1
Tpsa: 35.01
Logp: 1.6712
H Acceptors: 3
H Donors: 0
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:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
None
SMILES:
ClC1=CC(OC2CC2)=CN=N1
Tpsa:
35.01
Logp:
1.6712
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2