CS-0179915
Ethyl 3-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 402491-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0179915-5g | In Stock | ₹ 1,38,607.20 |
CS-0179915 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,607.20
GST (18%): ₹ 24,949.296
Total Price: ₹ 1,63,556.496
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
None
SMILES
O=C1C(C)=C(C(OCC)=O)NC2=CC=CC=C21
Tpsa
59.16
Logp
2.01322
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C1C(C)=C(C(OCC)=O)NC2=CC=CC=C21
Tpsa: 59.16
Logp: 2.01322
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C1C(C)=C(C(OCC)=O)NC2=CC=CC=C21
Tpsa:
59.16
Logp:
2.01322
H Acceptors:
3
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: C₂₀H₃₄BFO₄Si
Molecular Weight: 396.38
Synonyms: (2-ETHYL-5-FLUORO-4-((2-(TRIMETHYLSILYL)ETHOXY)METHOXY)PHENYL)BORONIC ACID PINACOL ESTER
SMILES: C[Si](C)(CCOCOC1=CC(CC)=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C
Tpsa: 36.92
Logp: 4.3784
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄BFO₄Si
Molecular Weight:
396.38
Synonyms:
(2-ETHYL-5-FLUORO-4-((2-(TRIMETHYLSILYL)ETHOXY)METHOXY)PHENYL)BORONIC ACID PINACOL ESTER
SMILES:
C[Si](C)(CCOCOC1=CC(CC)=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C
Tpsa:
36.92
Logp:
4.3784
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂ClF₆N
Molecular Weight: 307.66
Synonyms: None
SMILES: C[C@H](NC)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1.Cl
Tpsa: 12.03
Logp: 4.4264
H Acceptors: 1
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:
C₁₁H₁₂ClF₆N
Molecular Weight:
307.66
Synonyms:
None
SMILES:
C[C@H](NC)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1.Cl
Tpsa:
12.03
Logp:
4.4264
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂BrCl₂FN₂O₂
Molecular Weight: 339.93
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C2=CC(Cl)=C(Br)C(F)=C2N=C1)[O-]
Tpsa: 56.03
Logp: 4.3514
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂BrCl₂FN₂O₂
Molecular Weight:
339.93
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C2=CC(Cl)=C(Br)C(F)=C2N=C1)[O-]
Tpsa:
56.03
Logp:
4.3514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1