CS-0590026
2-(4-Ethylpiperazin-1-yl)-4-methyl-6-nitroquinoline
Manufacturer: ChemScene
CAS Number: 656243-33-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₄O₂
Molecular Weight
300.36
Synonyms
None
SMILES
CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C
Tpsa
62.51
Logp
2.59332
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 656243-33-3 | 2-(4-Ethylpiperazin-1-yl)-4-methyl-6-nitroquinoline | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₄O₂
Molecular Weight: 300.36
Synonyms: None
SMILES: CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C
Tpsa: 62.51
Logp: 2.59332
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₀N₄O₂
Molecular Weight:
300.36
Synonyms:
None
SMILES:
CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C
Tpsa:
62.51
Logp:
2.59332
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 1-[4-(3-BROMOPROPOXY)PHENYL]ETHANONE
SMILES: CC(=O)C1=CC=C(C=C1)OCCCBr
Tpsa: 26.3
Logp: 3.053
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
1-[4-(3-BROMOPROPOXY)PHENYL]ETHANONE
SMILES:
CC(=O)C1=CC=C(C=C1)OCCCBr
Tpsa:
26.3
Logp:
3.053
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₂
Molecular Weight: 182.15
Synonyms: 3-Fluoro-phthalamid
SMILES: C1=CC(=C(C(=C1)F)C(=O)N)C(=O)N
Tpsa: 86.18
Logp: 0.0235
H Acceptors: 2
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:
C₈H₇FN₂O₂
Molecular Weight:
182.15
Synonyms:
3-Fluoro-phthalamid
SMILES:
C1=CC(=C(C(=C1)F)C(=O)N)C(=O)N
Tpsa:
86.18
Logp:
0.0235
H Acceptors:
2
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 1-benzyl-3-methyl-piperidine
SMILES: CC1CN(CC2=CC=CC=C2)CCC1
Tpsa: 3.24
Logp: 2.9185
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
1-benzyl-3-methyl-piperidine
SMILES:
CC1CN(CC2=CC=CC=C2)CCC1
Tpsa:
3.24
Logp:
2.9185
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2