CS-0332598
Diethyl 2-(8-hydroxyquinolin-2-yl)malonate
Manufacturer: ChemScene
CAS Number: 36018-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332598-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0332598-1g | In Stock | ₹ 11,721.72 |
| 5g | CS-0332598-5g | In Stock | ₹ 35,250.72 |
| 10g | CS-0332598-10g | In Stock | ₹ 65,196.72 |
| 25g | CS-0332598-25g | In Stock | ₹ 1,35,355.92 |
CS-0332598 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₅
Molecular Weight
303.31
Synonyms
Diethyl (8-hydroxy-2-quinolinyl)malonate
SMILES
CCOC(=O)C(C1=NC2=C(C=CC=C2O)C=C1)C(=O)OCC
Tpsa
85.72
Logp
2.1502
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36018-63-0 | Diethyl (8-hydroxyquinolin-2-yl)malonate | A2B Chem | ₹ 6,417.00 - ₹ 1,47,933.24 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: Diethyl (8-hydroxy-2-quinolinyl)malonate
SMILES: CCOC(=O)C(C1=NC2=C(C=CC=C2O)C=C1)C(=O)OCC
Tpsa: 85.72
Logp: 2.1502
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
Diethyl (8-hydroxy-2-quinolinyl)malonate
SMILES:
CCOC(=O)C(C1=NC2=C(C=CC=C2O)C=C1)C(=O)OCC
Tpsa:
85.72
Logp:
2.1502
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: N-Methylthiomethoxy-phthalimid
SMILES: CSCC1=NC2=CC=CC=C2N1
Tpsa: 28.68
Logp: 2.4259
H Acceptors: 2
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
N-Methylthiomethoxy-phthalimid
SMILES:
CSCC1=NC2=CC=CC=C2N1
Tpsa:
28.68
Logp:
2.4259
H Acceptors:
2
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: (4-METHOXY-BENZYL)-(1-METHYL-PIPERIDIN-4-YL)-AMINE
SMILES: CN1CCC(CC1)NCC2=CC=C(C=C2)OC
Tpsa: 24.5
Logp: 1.879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
(4-METHOXY-BENZYL)-(1-METHYL-PIPERIDIN-4-YL)-AMINE
SMILES:
CN1CCC(CC1)NCC2=CC=C(C=C2)OC
Tpsa:
24.5
Logp:
1.879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO₃S
Molecular Weight: 277.27
Synonyms: 2-[(4-FLUOROPHENYL)SULFANYL]-5-NITROBENZENECARBALDEHYDE
SMILES: C1=C(C=CC(=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-])F
Tpsa: 60.21
Logp: 3.6976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNO₃S
Molecular Weight:
277.27
Synonyms:
2-[(4-FLUOROPHENYL)SULFANYL]-5-NITROBENZENECARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-])F
Tpsa:
60.21
Logp:
3.6976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4