CS-0440346
Ethyl 2-(5-nitroisoquinolin-6-yl)acetate
Manufacturer: ChemScene
CAS Number: 1050267-65-6
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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
C₁₃H₁₂N₂O₄
Molecular Weight
260.25
Synonyms
6-Isoquinolineacetic acid, 5-nitro-, ethyl ester
SMILES
CCOC(=O)CC1=C(C2=CC=NC=C2C=C1)[N+](=O)[O-]
Tpsa
82.33
Logp
2.2486
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050267-65-6 | (5-Nitro-isoquinolin-6-yl)-acetic acid ethyl ester | 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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: 6-Isoquinolineacetic acid, 5-nitro-, ethyl ester
SMILES: CCOC(=O)CC1=C(C2=CC=NC=C2C=C1)[N+](=O)[O-]
Tpsa: 82.33
Logp: 2.2486
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
6-Isoquinolineacetic acid, 5-nitro-, ethyl ester
SMILES:
CCOC(=O)CC1=C(C2=CC=NC=C2C=C1)[N+](=O)[O-]
Tpsa:
82.33
Logp:
2.2486
H Acceptors:
5
H Donors:
0
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 3-cyclopropylpyridine-4-carbaldehyde
SMILES: C1CC1C2=CN=CC=C2C=O
Tpsa: 29.96
Logp: 1.7715
H Acceptors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
3-cyclopropylpyridine-4-carbaldehyde
SMILES:
C1CC1C2=CN=CC=C2C=O
Tpsa:
29.96
Logp:
1.7715
H Acceptors:
2
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: C₁₀H₅Cl₂NO
Molecular Weight: 226.06
Synonyms: 2,5-Dichloroquinoline-3-carboxaldehyde
SMILES: C1=CC(=C2C=C(C=O)C(=NC2=C1)Cl)Cl
Tpsa: 29.96
Logp: 3.3541
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO
Molecular Weight:
226.06
Synonyms:
2,5-Dichloroquinoline-3-carboxaldehyde
SMILES:
C1=CC(=C2C=C(C=O)C(=NC2=C1)Cl)Cl
Tpsa:
29.96
Logp:
3.3541
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNO
Molecular Weight: 161.98
Synonyms: 2-(Bromomethyl)-1,3-oxazole
SMILES: C1=COC(=N1)CBr
Tpsa: 26.03
Logp: 1.5695
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNO
Molecular Weight:
161.98
Synonyms:
2-(Bromomethyl)-1,3-oxazole
SMILES:
C1=COC(=N1)CBr
Tpsa:
26.03
Logp:
1.5695
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1