CS-0034932
6,7-dimethoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 101382-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0034932-100mg | In Stock | ₹ 96,939.48 |
CS-0034932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
MFCD07506517
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
6,7-DiMethoxy-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
SMILES
O=CC1=CC2=C(NC1=O)C=C(OC)C(OC)=C2
Tpsa
68.39
Logp
1.3578
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101382-56-3 | 6,7-Dimethoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 58,694.16 |
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
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Purity: 98%
MDL No: MFCD07506517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 6,7-DiMethoxy-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
SMILES: O=CC1=CC2=C(NC1=O)C=C(OC)C(OC)=C2
Tpsa: 68.39
Logp: 1.3578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07506517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
6,7-DiMethoxy-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
SMILES:
O=CC1=CC2=C(NC1=O)C=C(OC)C(OC)=C2
Tpsa:
68.39
Logp:
1.3578
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: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CN(CC2=CC=CC=C2)C1=O)O
Tpsa: 59.3
Logp: 2.2482
H Acceptors: 3
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:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CN(CC2=CC=CC=C2)C1=O)O
Tpsa:
59.3
Logp:
2.2482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD05663803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: 1-Benzyl-5-bromo-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: O=C(C1=CC(Br)=CN(CC2=CC=CC=C2)C1=O)O
Tpsa: 59.3
Logp: 2.3573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD05663803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
1-Benzyl-5-bromo-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
O=C(C1=CC(Br)=CN(CC2=CC=CC=C2)C1=O)O
Tpsa:
59.3
Logp:
2.3573
H Acceptors:
3
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: C₁₂H₂₁ClN₂O₃
Molecular Weight: 276.76
Synonyms: tert-butyl [1-(chloroacetyl)piperidin-4-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(C(CCl)=O)CC1
Tpsa: 58.64
Logp: 1.7409
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:
C₁₂H₂₁ClN₂O₃
Molecular Weight:
276.76
Synonyms:
tert-butyl [1-(chloroacetyl)piperidin-4-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(C(CCl)=O)CC1
Tpsa:
58.64
Logp:
1.7409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2