CS-0732073
Ethyl 6-chloro-2-oxo-1,2-dihydroquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 199179-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732073-5g | In Stock | ₹ 2,68,829.52 |
CS-0732073 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,829.52
GST (18%): ₹ 48,389.314
Total Price: ₹ 3,17,218.834
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
None
SMILES
CCOC(=O)C1=CC(=O)NC2=CC=C(Cl)C=C12
Tpsa
59.16
Logp
2.3582
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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: CCOC(=O)C1=CC(=O)NC2=CC=C(Cl)C=C12
Tpsa: 59.16
Logp: 2.3582
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=O)NC2=CC=C(Cl)C=C12
Tpsa:
59.16
Logp:
2.3582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC1=CC=CC=C1Br)C(O)=O
Tpsa: 66.84
Logp: 3.8459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC1=CC=CC=C1Br)C(O)=O
Tpsa:
66.84
Logp:
3.8459
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: CCOC(=O)CCN(C)CC(=O)OCC
Tpsa: 55.84
Logp: 0.4345
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CCOC(=O)CCN(C)CC(=O)OCC
Tpsa:
55.84
Logp:
0.4345
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₂O₄
Molecular Weight: 388.50
Synonyms: None
SMILES: CC(C)OC(C=C1)=CC=C1NC([C@H]2[C@]3([H])N(C[C@](CC3)([H])C2)C(OC(C)(C)C)=O)=O
Tpsa: 67.87
Logp: 4.4479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₂O₄
Molecular Weight:
388.50
Synonyms:
None
SMILES:
CC(C)OC(C=C1)=CC=C1NC([C@H]2[C@]3([H])N(C[C@](CC3)([H])C2)C(OC(C)(C)C)=O)=O
Tpsa:
67.87
Logp:
4.4479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4