CS-0315651
Ethyl 7-chloro-1-ethyl-6-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 70186-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315651-100mg | In Stock | ₹ 93,688.20 |
CS-0315651 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClN₂O₅
Molecular Weight
324.72
Synonyms
Ethyl 7-chloro-1-ethyl-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate
SMILES
CCN1C=C(C(=O)C2=C1C=C(C(=C2)[N+](=O)[O-])Cl)C(=O)OCC
Tpsa
91.44
Logp
2.7597
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70186-33-3 | Ethyl 7-chloro-1-ethyl-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₅
Molecular Weight: 324.72
Synonyms: Ethyl 7-chloro-1-ethyl-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate
SMILES: CCN1C=C(C(=O)C2=C1C=C(C(=C2)[N+](=O)[O-])Cl)C(=O)OCC
Tpsa: 91.44
Logp: 2.7597
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₃ClN₂O₅
Molecular Weight:
324.72
Synonyms:
Ethyl 7-chloro-1-ethyl-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate
SMILES:
CCN1C=C(C(=O)C2=C1C=C(C(=C2)[N+](=O)[O-])Cl)C(=O)OCC
Tpsa:
91.44
Logp:
2.7597
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: (5-Bromo-2-Ethoxyphenyl)Acetic Acid
SMILES: CCOC1=CC=C(C=C1CC(=O)O)Br
Tpsa: 46.53
Logp: 2.4749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
(5-Bromo-2-Ethoxyphenyl)Acetic Acid
SMILES:
CCOC1=CC=C(C=C1CC(=O)O)Br
Tpsa:
46.53
Logp:
2.4749
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: None
SMILES: CC1=C(CC(=O)O)C(=O)OC2=C(C)C(=CC=C12)OC
Tpsa: 76.74
Logp: 2.04554
H Acceptors: 4
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:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CC1=C(CC(=O)O)C(=O)OC2=C(C)C(=CC=C12)OC
Tpsa:
76.74
Logp:
2.04554
H Acceptors:
4
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: C₁₀H₉N₅S
Molecular Weight: 231.28
Synonyms: 4-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES: CC1=NN=C2N1N=C(C3=CC=C(C=C3)N)S2
Tpsa: 69.1
Logp: 1.74342
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₅S
Molecular Weight:
231.28
Synonyms:
4-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES:
CC1=NN=C2N1N=C(C3=CC=C(C=C3)N)S2
Tpsa:
69.1
Logp:
1.74342
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1