CS-0456302
Ethyl 3-oxo-3-(quinolin-6-yl)propanoate
Manufacturer: ChemScene
CAS Number: 858646-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456302-5g | In Stock | ₹ 1,14,098.00 |
| 10g | CS-0456302-10g | In Stock | ₹ 1,37,238.00 |
CS-0456302 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,098.00
GST (18%): ₹ 20,537.64
Total Price: ₹ 1,34,635.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
Ethyl 3-Oxo-3-(6-quinolyl)propanoate
SMILES
CCOC(=O)CC(=O)C1=CC=C2C(=C1)C=CC=N2
Tpsa
56.26
Logp
2.3707
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858646-09-0 | Ethyl 3-oxo-3-(quinolin-6-yl)propanoate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: Ethyl 3-Oxo-3-(6-quinolyl)propanoate
SMILES: CCOC(=O)CC(=O)C1=CC=C2C(=C1)C=CC=N2
Tpsa: 56.26
Logp: 2.3707
H Acceptors: 4
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
Ethyl 3-Oxo-3-(6-quinolyl)propanoate
SMILES:
CCOC(=O)CC(=O)C1=CC=C2C(=C1)C=CC=N2
Tpsa:
56.26
Logp:
2.3707
H Acceptors:
4
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: C₉H₆INO₂S₂
Molecular Weight: 351.18
Synonyms: (5Z)-5-[(5-iodo-2-furyl)methylene]-3-methyl-2-thioxo-1,3-thiazolidin-4-one
SMILES: CN1C(=O)/C(=C/C2=CC=C(I)O2)/SC1=S
Tpsa: 33.45
Logp: 2.7152
H Acceptors: 4
H Donors: 0
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:
C₉H₆INO₂S₂
Molecular Weight:
351.18
Synonyms:
(5Z)-5-[(5-iodo-2-furyl)methylene]-3-methyl-2-thioxo-1,3-thiazolidin-4-one
SMILES:
CN1C(=O)/C(=C/C2=CC=C(I)O2)/SC1=S
Tpsa:
33.45
Logp:
2.7152
H Acceptors:
4
H Donors:
0
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 4-Amino-6-hydroxypyridine-3-carboxylic acid
SMILES: C1=C(C(=CN=C1O)C(=O)O)N
Tpsa: 96.44
Logp: 0.0676
H Acceptors: 4
H Donors: 3
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
4-Amino-6-hydroxypyridine-3-carboxylic acid
SMILES:
C1=C(C(=CN=C1O)C(=O)O)N
Tpsa:
96.44
Logp:
0.0676
H Acceptors:
4
H Donors:
3
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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 2-Methylnaphth[1,2-d]oxazole
SMILES: CC1=NC2=C(C=CC3=CC=CC=C32)O1
Tpsa: 26.03
Logp: 3.28942
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
2-Methylnaphth[1,2-d]oxazole
SMILES:
CC1=NC2=C(C=CC3=CC=CC=C32)O1
Tpsa:
26.03
Logp:
3.28942
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0