CS-0450993
7-Ethoxy-2-hydroxyquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 319490-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0450993-50mg | In Stock | ₹ 26,789.00 |
CS-0450993 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
7-ethoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
SMILES
CCOC1=CC2=NC(=C(C=C2C=C1)C=O)O
Tpsa
59.42
Logp
2.1516
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 7-ethoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
SMILES: CCOC1=CC2=NC(=C(C=C2C=C1)C=O)O
Tpsa: 59.42
Logp: 2.1516
H Acceptors: 4
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
7-ethoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
SMILES:
CCOC1=CC2=NC(=C(C=C2C=C1)C=O)O
Tpsa:
59.42
Logp:
2.1516
H Acceptors:
4
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: C₉H₁₃N₃OS
Molecular Weight: 211.28
Synonyms: 2-(4-Methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde
SMILES: CN1CCN(CC1)C2=NC=C(C=O)S2
Tpsa: 36.44
Logp: 0.7074
H Acceptors: 5
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:
C₉H₁₃N₃OS
Molecular Weight:
211.28
Synonyms:
2-(4-Methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde
SMILES:
CN1CCN(CC1)C2=NC=C(C=O)S2
Tpsa:
36.44
Logp:
0.7074
H Acceptors:
5
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2,4-Dimethoxy-benzamidine
SMILES: COC1=CC(=C(C=C1)C(=N)N)OC
Tpsa: 68.33
Logp: 0.98787
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2,4-Dimethoxy-benzamidine
SMILES:
COC1=CC(=C(C=C1)C(=N)N)OC
Tpsa:
68.33
Logp:
0.98787
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: 3-(2-Bromoethoxy)anisole
SMILES: COC1=CC(=CC=C1)OCCBr
Tpsa: 18.46
Logp: 2.4689
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
3-(2-Bromoethoxy)anisole
SMILES:
COC1=CC(=CC=C1)OCCBr
Tpsa:
18.46
Logp:
2.4689
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4