CS-0739331
Ethyl 3-Nitro-4-[4-(2-hydroxyethyl)piperazin-1-yl]benzoate
Manufacturer: ChemScene
CAS Number: 942474-38-6
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Purity
98%
MDL No
MFCD09038309
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₅
Molecular Weight
323.34
Synonyms
None
SMILES
CCOC(=O)C1=CC(=C(C=C1)N1CCN(CCO)CC1)[N+]([O-])=O
Tpsa
96.15
Logp
0.8858
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942474-38-6 | Ethyl 4-[4-(2-hydroxyethyl)piperazin-1-yl]-3-nitrobenzoate | 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: MFCD09038309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₅
Molecular Weight: 323.34
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)N1CCN(CCO)CC1)[N+]([O-])=O
Tpsa: 96.15
Logp: 0.8858
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09038309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₅
Molecular Weight:
323.34
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)N1CCN(CCO)CC1)[N+]([O-])=O
Tpsa:
96.15
Logp:
0.8858
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02039779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂N₃O₃
Molecular Weight: 322.19
Synonyms: None
SMILES: Cl.OCCN1CCN(CC1)C1=C(C=CC=C1Cl)[N+]([O-])=O
Tpsa: 69.85
Logp: 1.7843
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02039779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂N₃O₃
Molecular Weight:
322.19
Synonyms:
None
SMILES:
Cl.OCCN1CCN(CC1)C1=C(C=CC=C1Cl)[N+]([O-])=O
Tpsa:
69.85
Logp:
1.7843
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09027726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₆
Molecular Weight: 294.26
Synonyms: None
SMILES: OC(=O)C1CCN(CC1)C1=C(C=C(C=C1)C(O)=O)[N+]([O-])=O
Tpsa: 120.98
Logp: 1.594
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09027726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₆
Molecular Weight:
294.26
Synonyms:
None
SMILES:
OC(=O)C1CCN(CC1)C1=C(C=C(C=C1)C(O)=O)[N+]([O-])=O
Tpsa:
120.98
Logp:
1.594
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09027735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₃
Molecular Weight: 266.30
Synonyms: None
SMILES: NC1=CC(=C(C=C1)N1CCN(CCO)CC1)[N+]([O-])=O
Tpsa: 95.87
Logp: 0.2913
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09027735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₃
Molecular Weight:
266.30
Synonyms:
None
SMILES:
NC1=CC(=C(C=C1)N1CCN(CCO)CC1)[N+]([O-])=O
Tpsa:
95.87
Logp:
0.2913
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4