CS-0455902
6-Methoxyquinoline-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 82060-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455902-5g | In Stock | ₹ 3,45,676.00 |
CS-0455902 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,45,676.00
GST (18%): ₹ 62,221.68
Total Price: ₹ 4,07,897.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
None
SMILES
COC1=CC=C2C(=C1C=O)C=CC=N2
Tpsa
39.19
Logp
2.0559
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-methoxyquinoline-5-carbaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 82060-64-8 | 6-Methoxyquinoline-5-carbaldehyde | A2B Chem | ₹ 58,651.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: COC1=CC=C2C(=C1C=O)C=CC=N2
Tpsa: 39.19
Logp: 2.0559
H Acceptors: 3
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1C=O)C=CC=N2
Tpsa:
39.19
Logp:
2.0559
H Acceptors:
3
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 7-Methoxy-2,3-dihydro-1,8-naphthyridin-4(1H)
SMILES: COC1=NC2=C(C=C1)C(=O)CCN2
Tpsa: 51.22
Logp: 1.0885
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
7-Methoxy-2,3-dihydro-1,8-naphthyridin-4(1H)
SMILES:
COC1=NC2=C(C=C1)C(=O)CCN2
Tpsa:
51.22
Logp:
1.0885
H Acceptors:
4
H Donors:
1
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 4,5,6,7-Tetrahydro-1H-indazole-3-methanol
SMILES: C1CCC2=C(C1)C(=NN2)CO
Tpsa: 48.91
Logp: 0.7808
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
4,5,6,7-Tetrahydro-1H-indazole-3-methanol
SMILES:
C1CCC2=C(C1)C(=NN2)CO
Tpsa:
48.91
Logp:
0.7808
H Acceptors:
2
H Donors:
2
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: C₉H₁₇IO₂
Molecular Weight: 284.13
Synonyms: (4-Iodobutyl) Pivalate
SMILES: CC(C)(C)C(=O)OCCCCI
Tpsa: 26.3
Logp: 2.7909
H Acceptors: 2
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:
C₉H₁₇IO₂
Molecular Weight:
284.13
Synonyms:
(4-Iodobutyl) Pivalate
SMILES:
CC(C)(C)C(=O)OCCCCI
Tpsa:
26.3
Logp:
2.7909
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4