CS-0623061
8-Ethylquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1781833-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0623061-100mg | In Stock | ₹ 30,972.00 |
| 250mg | CS-0623061-250mg | In Stock | ₹ 61,588.00 |
| 1g | CS-0623061-1g | In Stock | ₹ 1,22,731.00 |
CS-0623061 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
None
SMILES
O=CC1=CC2=CC=CC(CC)=C2N=C1
Tpsa
29.96
Logp
2.6097
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-ethylquinoline-3-carbaldehyde | Aaron Chemicals LLC | ₹ 23,229.00 - ₹ 96,565.00 | |
 | 1781833-59-7 | 8-ethylquinoline-3-carbaldehyde | A2B Chem | ₹ 23,229.00 - ₹ 3,18,976.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: O=CC1=CC2=CC=CC(CC)=C2N=C1
Tpsa: 29.96
Logp: 2.6097
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=CC1=CC2=CC=CC(CC)=C2N=C1
Tpsa:
29.96
Logp:
2.6097
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: OC1=CC2=CC=CC(CC)=C2N=C1
Tpsa: 33.12
Logp: 2.5028
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
OC1=CC2=CC=CC(CC)=C2N=C1
Tpsa:
33.12
Logp:
2.5028
H Acceptors:
2
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: C₃₁H₂₆N₂O₈S
Molecular Weight: 586.61
Synonyms: None
SMILES: S=C1NC(C(C)=CN1[C@H]2[C@H](OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)[C@@H](COC(C5=CC=CC=C5)=O)O2)=O
Tpsa: 125.92
Logp: 4.41991
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₆N₂O₈S
Molecular Weight:
586.61
Synonyms:
None
SMILES:
S=C1NC(C(C)=CN1[C@H]2[C@H](OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)[C@@H](COC(C5=CC=CC=C5)=O)O2)=O
Tpsa:
125.92
Logp:
4.41991
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C(N1)N[C@]2(CNCC2)C1=O
Tpsa: 70.23
Logp: -1.4421
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C(N1)N[C@]2(CNCC2)C1=O
Tpsa:
70.23
Logp:
-1.4421
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0