CS-0458661
Ethyl 7-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 929973-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458661-2.5g | In Stock | ₹ 1,07,245.00 |
| 5g | CS-0458661-5g | In Stock | ₹ 1,58,598.00 |
| 10g | CS-0458661-10g | In Stock | ₹ 2,35,049.00 |
CS-0458661 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,07,245.00
GST (18%): ₹ 19,304.10
Total Price: ₹ 1,26,549.10
Purity
98%
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=C(C(NC1=C2C=CC(C)=C1)=CC2=O)OCC
Tpsa
59.16
Logp
2.01322
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: 98%
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=C(C(NC1=C2C=CC(C)=C1)=CC2=O)OCC
Tpsa: 59.16
Logp: 2.01322
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C(NC1=C2C=CC(C)=C1)=CC2=O)OCC
Tpsa:
59.16
Logp:
2.01322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08691324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃S
Molecular Weight: 275.33
Synonyms: 2-Propenoic acid, 3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]
SMILES: O=C(O)/C=C/C1=CC=CC(OCC2=CSC(C)=N2)=C1
Tpsa: 59.42
Logp: 3.12832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD08691324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃S
Molecular Weight:
275.33
Synonyms:
2-Propenoic acid, 3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]
SMILES:
O=C(O)/C=C/C1=CC=CC(OCC2=CSC(C)=N2)=C1
Tpsa:
59.42
Logp:
3.12832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₄
Molecular Weight: 238.16
Synonyms: 4,4,4-TRIFLUORO-3-HYDROXY-3-(5-METHYL-2-FURYL)BUTANOIC ACID
SMILES: O=C(O)CC(C1=CC=C(C)O1)(O)C(F)(F)F
Tpsa: 70.67
Logp: 1.81262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₄
Molecular Weight:
238.16
Synonyms:
4,4,4-TRIFLUORO-3-HYDROXY-3-(5-METHYL-2-FURYL)BUTANOIC ACID
SMILES:
O=C(O)CC(C1=CC=C(C)O1)(O)C(F)(F)F
Tpsa:
70.67
Logp:
1.81262
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: 1-[4-(3-Dimethylaminophenoxy)phenyl]ethanone
SMILES: CC(=O)C1=CC=C(OC2=CC=C(N(C)C)C=C2)C=C1
Tpsa: 29.54
Logp: 3.7475
H Acceptors: 3
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
1-[4-(3-Dimethylaminophenoxy)phenyl]ethanone
SMILES:
CC(=O)C1=CC=C(OC2=CC=C(N(C)C)C=C2)C=C1
Tpsa:
29.54
Logp:
3.7475
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4