CS-0071200
2-Ethoxyquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 731001-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071200-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0071200-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0071200-5g | In Stock | ₹ 1,20,126.24 |
CS-0071200 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
MFCD04625432
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
3-Quinolinecarboxaldehyde,2-ethoxy-(9CI)
SMILES
O=CC1=CC2=CC=CC=C2N=C1OCC
Tpsa
39.19
Logp
2.446
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731001-97-1 | 2-Ethoxyquinoline-3-carbaldehyde | A2B Chem | ₹ 12,149.52 - ₹ 1,31,163.48 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD04625432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 3-Quinolinecarboxaldehyde,2-ethoxy-(9CI)
SMILES: O=CC1=CC2=CC=CC=C2N=C1OCC
Tpsa: 39.19
Logp: 2.446
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04625432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
3-Quinolinecarboxaldehyde,2-ethoxy-(9CI)
SMILES:
O=CC1=CC2=CC=CC=C2N=C1OCC
Tpsa:
39.19
Logp:
2.446
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 2-(3-METHOXY-PHENOXY)-PROPIONIC ACID
SMILES: O=C(O)C(C)OC1=CC=CC(OC)=C1
Tpsa: 55.76
Logp: 1.5471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
2-(3-METHOXY-PHENOXY)-PROPIONIC ACID
SMILES:
O=C(O)C(C)OC1=CC=CC(OC)=C1
Tpsa:
55.76
Logp:
1.5471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD20699836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₂N
Molecular Weight: 191.61
Synonyms: None
SMILES: FC(F)(CN)C(C=C1)=CC=C1Cl
Tpsa: 26.02
Logp: 2.3905
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20699836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₂N
Molecular Weight:
191.61
Synonyms:
None
SMILES:
FC(F)(CN)C(C=C1)=CC=C1Cl
Tpsa:
26.02
Logp:
2.3905
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 6-chloro-1,2,3,4-tetrahydro-4-methylisoquinoline
SMILES: ClC1=CC=C2C(C(C)CNC2)=C1
Tpsa: 12.03
Logp: 2.5467
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
6-chloro-1,2,3,4-tetrahydro-4-methylisoquinoline
SMILES:
ClC1=CC=C2C(C(C)CNC2)=C1
Tpsa:
12.03
Logp:
2.5467
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0