CS-0563714
N-(2-(ethylamino)ethyl)-4-nitrobenzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 82867-67-2
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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
C₁₁H₁₆ClN₃O₃
Molecular Weight
273.72
Synonyms
None
SMILES
Cl.O=C(NCCNCC)C1=CC=C(C=C1)N(=O)=O
Tpsa
84.27
Logp
1.3559
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82867-67-2 | N-[2-(ethylamino)ethyl]-4-nitrobenzamide hydrochloride | 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: C₁₁H₁₆ClN₃O₃
Molecular Weight: 273.72
Synonyms: None
SMILES: Cl.O=C(NCCNCC)C1=CC=C(C=C1)N(=O)=O
Tpsa: 84.27
Logp: 1.3559
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃O₃
Molecular Weight:
273.72
Synonyms:
None
SMILES:
Cl.O=C(NCCNCC)C1=CC=C(C=C1)N(=O)=O
Tpsa:
84.27
Logp:
1.3559
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)N1)C
Tpsa: 74.95
Logp: 0.18812
H Acceptors: 3
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)N1)C
Tpsa:
74.95
Logp:
0.18812
H Acceptors:
3
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: C₁₁H₁₈Cl₂N₄O
Molecular Weight: 293.19
Synonyms: PIPERAZINOACETICACID-(3-AMINOPYRIDINE)-AMID DIHYDROCHLORIDE
SMILES: C1CN(CCN1)CC(=O)NC2=CN=CC=C2.Cl.Cl
Tpsa: 57.26
Logp: 0.7689
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈Cl₂N₄O
Molecular Weight:
293.19
Synonyms:
PIPERAZINOACETICACID-(3-AMINOPYRIDINE)-AMID DIHYDROCHLORIDE
SMILES:
C1CN(CCN1)CC(=O)NC2=CN=CC=C2.Cl.Cl
Tpsa:
57.26
Logp:
0.7689
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: N-[2-(2-hydroxyadamantan-2-yl)phenyl]formamide
SMILES: O=CNC1=CC=CC=C1C2(O)C3CC4CC(C3)CC2C4
Tpsa: 49.33
Logp: 2.8986
H Acceptors: 2
H Donors: 2
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:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
N-[2-(2-hydroxyadamantan-2-yl)phenyl]formamide
SMILES:
O=CNC1=CC=CC=C1C2(O)C3CC4CC(C3)CC2C4
Tpsa:
49.33
Logp:
2.8986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3