CS-0210333
3-ethyl-8-methyl-4-oxo-1,4-dihydroquinoline-3,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 111185-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210333-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0210333-5g | In Stock | ₹ 51,507.12 |
| 10g | CS-0210333-10g | In Stock | ₹ 82,308.72 |
CS-0210333 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
MFCD02224878
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₅
Molecular Weight
275.26
Synonyms
3-Ethyl 8-methyl 4-oxo-1,4-dihydroquinoline-3,8-dicarboxylate
SMILES
O=C(C1=CNC2=C(C=CC=C2C(OC)=O)C1=O)OCC
Tpsa
85.46
Logp
1.4914
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: MFCD02224878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: 3-Ethyl 8-methyl 4-oxo-1,4-dihydroquinoline-3,8-dicarboxylate
SMILES: O=C(C1=CNC2=C(C=CC=C2C(OC)=O)C1=O)OCC
Tpsa: 85.46
Logp: 1.4914
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02224878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
3-Ethyl 8-methyl 4-oxo-1,4-dihydroquinoline-3,8-dicarboxylate
SMILES:
O=C(C1=CNC2=C(C=CC=C2C(OC)=O)C1=O)OCC
Tpsa:
85.46
Logp:
1.4914
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00219529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₃NO
Molecular Weight: 240.51
Synonyms: Ethanone,2-amino-1-(2,4-dichlorophenyl)-, hydrochloride (9CI)
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CN.Cl
Tpsa: 43.09
Logp: 2.5566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00219529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₃NO
Molecular Weight:
240.51
Synonyms:
Ethanone,2-amino-1-(2,4-dichlorophenyl)-, hydrochloride (9CI)
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CN.Cl
Tpsa:
43.09
Logp:
2.5566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02635611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆INO
Molecular Weight: 329.18
Synonyms: None
SMILES: C1CCC(CC1)NC(=O)C2=CC=C(C=C2)I
Tpsa: 29.1
Logp: 3.3537
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02635611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆INO
Molecular Weight:
329.18
Synonyms:
None
SMILES:
C1CCC(CC1)NC(=O)C2=CC=C(C=C2)I
Tpsa:
29.1
Logp:
3.3537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00779671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 4-nitro-N-(propan-2-yl)benzamide
SMILES: CC(C)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 72.24
Logp: 1.733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00779671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
4-nitro-N-(propan-2-yl)benzamide
SMILES:
CC(C)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
72.24
Logp:
1.733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3