CS-0576517
Ethyl 8-nitroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 148914-32-3
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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
C₁₂H₁₀N₂O₄
Molecular Weight
246.22
Synonyms
None
SMILES
CCOC(=O)C1=NC2=C(C=CC=C2[N+](=O)[O-])C=C1
Tpsa
82.33
Logp
2.3197
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148914-32-3 | ethyl 8-nitro-2-quinolinecarboxylate | 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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(C=CC=C2[N+](=O)[O-])C=C1
Tpsa: 82.33
Logp: 2.3197
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(C=CC=C2[N+](=O)[O-])C=C1
Tpsa:
82.33
Logp:
2.3197
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: C₁₂H₁₃ClFNO₂
Molecular Weight: 257.69
Synonyms: None
SMILES: C1CN(CC1C(=O)O)CC2=C(C=C(C=C2)F)Cl
Tpsa: 40.54
Logp: 2.3856
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃ClFNO₂
Molecular Weight:
257.69
Synonyms:
None
SMILES:
C1CN(CC1C(=O)O)CC2=C(C=C(C=C2)F)Cl
Tpsa:
40.54
Logp:
2.3856
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 1-(4-Pyridinylmethyl)-4-piperidinol
SMILES: C1CN(CCC1O)CC2=CC=NC=C2
Tpsa: 36.36
Logp: 1.0383
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
1-(4-Pyridinylmethyl)-4-piperidinol
SMILES:
C1CN(CCC1O)CC2=CC=NC=C2
Tpsa:
36.36
Logp:
1.0383
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₅NO
Molecular Weight: 211.34
Synonyms: 1-[(cycloheptylamino)methyl]cyclopentan-1-ol
SMILES: C1CCCC(CC1)NCC2(CCCC2)O
Tpsa: 32.26
Logp: 2.6039
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:
C₁₃H₂₅NO
Molecular Weight:
211.34
Synonyms:
1-[(cycloheptylamino)methyl]cyclopentan-1-ol
SMILES:
C1CCCC(CC1)NCC2(CCCC2)O
Tpsa:
32.26
Logp:
2.6039
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3