CS-0523523
Ethyl 2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 81745-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523523-1g | In Stock | ₹ 42,095.52 |
| 2g | CS-0523523-2g | In Stock | ₹ 79,228.56 |
| 5g | CS-0523523-5g | In Stock | ₹ 1,43,911.92 |
CS-0523523 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,095.52
GST (18%): ₹ 7,577.194
Total Price: ₹ 49,672.714
Purity
98%
MDL No
MFCD11189470
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
Ethyl 2 - (2 - oxo - 3,4 - dihydroquinolin - 1(2H) - yl)acetate
SMILES
O=C(OCC)CN1C(CCC2=C1C=CC=C2)=O
Tpsa
46.61
Logp
1.5289
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81745-20-2 | Ethyl 2-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)acetate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11189470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: Ethyl 2 - (2 - oxo - 3,4 - dihydroquinolin - 1(2H) - yl)acetate
SMILES: O=C(OCC)CN1C(CCC2=C1C=CC=C2)=O
Tpsa: 46.61
Logp: 1.5289
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11189470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
Ethyl 2 - (2 - oxo - 3,4 - dihydroquinolin - 1(2H) - yl)acetate
SMILES:
O=C(OCC)CN1C(CCC2=C1C=CC=C2)=O
Tpsa:
46.61
Logp:
1.5289
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: Carbamic acid, N-[(4-bromo-2-thienyl)methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1=CC(Br)=CS1)C
Tpsa: 29.54
Logp: 3.8775
H Acceptors: 3
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:
C₁₁H₁₆BrNO₂S
Molecular Weight:
306.22
Synonyms:
Carbamic acid, N-[(4-bromo-2-thienyl)methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1=CC(Br)=CS1)C
Tpsa:
29.54
Logp:
3.8775
H Acceptors:
3
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: C₂₄H₂₄N₅O₁₅P₃
Molecular Weight: 715.39
Synonyms: 3'-O-(4-benzoyl)benzoyladenosine 5'-triphosphate
SMILES: O[C@@H]1[C@H](OC(C2=CC=C(C(C3=CC=CC=C3)=O)C=C2)=O)[C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O[C@H]1N4C=NC5=C(N=CN=C54)N
Tpsa: 302.27
Logp: 1.4667
H Acceptors: 16
H Donors: 6
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₅O₁₅P₃
Molecular Weight:
715.39
Synonyms:
3'-O-(4-benzoyl)benzoyladenosine 5'-triphosphate
SMILES:
O[C@@H]1[C@H](OC(C2=CC=C(C(C3=CC=CC=C3)=O)C=C2)=O)[C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O[C@H]1N4C=NC5=C(N=CN=C54)N
Tpsa:
302.27
Logp:
1.4667
H Acceptors:
16
H Donors:
6
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD31630376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 2-Propenoic acid, 3-(dimethylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C=CN(C)C
Tpsa: 29.54
Logp: 1.4034
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31630376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
2-Propenoic acid, 3-(dimethylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C=CN(C)C
Tpsa:
29.54
Logp:
1.4034
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2