CS-0072539
2-Formylquinolin-8-yl acetate
Manufacturer: ChemScene
CAS Number: 36456-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072539-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0072539-250mg | In Stock | ₹ 28,035.00 |
| 1g | CS-0072539-1g | In Stock | ₹ 74,493.00 |
CS-0072539 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
97%
MDL No
MFCD07364750
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₃
Molecular Weight
215.20
Synonyms
Acetic acid 2-formyl-quinolin-8-yl ester
SMILES
O=C(C)OC1=C(C(C=C2)=CC=C1)N=C2C=O
Tpsa
56.26
Logp
1.9726
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36456-52-7 | Acetic acid 2-formyl-quinolin-8-yl ester | A2B Chem | ₹ 9,612.00 - ₹ 74,404.00 |
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: 97%
MDL No: MFCD07364750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: Acetic acid 2-formyl-quinolin-8-yl ester
SMILES: O=C(C)OC1=C(C(C=C2)=CC=C1)N=C2C=O
Tpsa: 56.26
Logp: 1.9726
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07364750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
Acetic acid 2-formyl-quinolin-8-yl ester
SMILES:
O=C(C)OC1=C(C(C=C2)=CC=C1)N=C2C=O
Tpsa:
56.26
Logp:
1.9726
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00227803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 3-(3-Benzyloxy-4-Methoxyphenyl)propionic acid
SMILES: O=C(O)CCC1=CC=C(OC)C(OCC2=CC=CC=C2)=C1
Tpsa: 55.76
Logp: 3.2914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00227803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
3-(3-Benzyloxy-4-Methoxyphenyl)propionic acid
SMILES:
O=C(O)CCC1=CC=C(OC)C(OCC2=CC=CC=C2)=C1
Tpsa:
55.76
Logp:
3.2914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: Cyclooctanemethanol
SMILES: OCC1CCCCCCC1
Tpsa: 20.23
Logp: 2.3392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
Cyclooctanemethanol
SMILES:
OCC1CCCCCCC1
Tpsa:
20.23
Logp:
2.3392
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: O=C1NC(NN)=NC(C)=C1CC2=CC=CC=C2
Tpsa: 83.8
Logp: 0.95472
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
O=C1NC(NN)=NC(C)=C1CC2=CC=CC=C2
Tpsa:
83.8
Logp:
0.95472
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3