CS-0139501
Ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 99429-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139501-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0139501-5g | In Stock | ₹ 24,897.96 |
CS-0139501 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
ethyl 4-chloro-2-oxo-1H-quinoline-3-carboxylate
SMILES
O=C(C1=C(Cl)C2=C(NC1=O)C=CC=C2)OCC
Tpsa
59.16
Logp
2.3582
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99429-64-8 | Ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate | A2B Chem | ₹ 1,967.88 - ₹ 22,673.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: ethyl 4-chloro-2-oxo-1H-quinoline-3-carboxylate
SMILES: O=C(C1=C(Cl)C2=C(NC1=O)C=CC=C2)OCC
Tpsa: 59.16
Logp: 2.3582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
ethyl 4-chloro-2-oxo-1H-quinoline-3-carboxylate
SMILES:
O=C(C1=C(Cl)C2=C(NC1=O)C=CC=C2)OCC
Tpsa:
59.16
Logp:
2.3582
H Acceptors:
3
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: C₈H₁₆BrNO₂
Molecular Weight: 238.12
Synonyms: tert-butyl N-(1-bromopropan-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC(C)CBr
Tpsa: 38.33
Logp: 2.2945
H Acceptors: 2
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:
C₈H₁₆BrNO₂
Molecular Weight:
238.12
Synonyms:
tert-butyl N-(1-bromopropan-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(C)CBr
Tpsa:
38.33
Logp:
2.2945
H Acceptors:
2
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: C₇H₄ClF₃O₄S₂
Molecular Weight: 308.68
Synonyms: 4-((Trifluoromethyl)sulfonyl)benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(S(=O)(C(F)(F)F)=O)C=C1)(Cl)=O
Tpsa: 68.28
Logp: 1.9076
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃O₄S₂
Molecular Weight:
308.68
Synonyms:
4-((Trifluoromethyl)sulfonyl)benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(S(=O)(C(F)(F)F)=O)C=C1)(Cl)=O
Tpsa:
68.28
Logp:
1.9076
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BrNO₂
Molecular Weight: 208.05
Synonyms: 4-(Bromoacetyl)morpholine
SMILES: BrCC(N1CCOCC1)=O
Tpsa: 29.54
Logp: 0.2401
H Acceptors: 2
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:
C₆H₁₀BrNO₂
Molecular Weight:
208.05
Synonyms:
4-(Bromoacetyl)morpholine
SMILES:
BrCC(N1CCOCC1)=O
Tpsa:
29.54
Logp:
0.2401
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1