CS-0464819
Ethyl 7-iodo-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 22200-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0464819-50mg | In Stock | ₹ 72,980.00 |
CS-0464819 - 50mg
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀INO₃
Molecular Weight
343.12
Synonyms
ethyl 4-hydroxy-7-iodoquinoline-3-carboxylate
SMILES
CCOC(=O)C1=CNC2=CC(=CC=C2C1=O)I
Tpsa
59.16
Logp
2.3094
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: C₁₂H₁₀INO₃
Molecular Weight: 343.12
Synonyms: ethyl 4-hydroxy-7-iodoquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=CC(=CC=C2C1=O)I
Tpsa: 59.16
Logp: 2.3094
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:
C₁₂H₁₀INO₃
Molecular Weight:
343.12
Synonyms:
ethyl 4-hydroxy-7-iodoquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=CC(=CC=C2C1=O)I
Tpsa:
59.16
Logp:
2.3094
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC(=O)/C=C/C1=CC(=C(C=C1)OC)O
Tpsa: 46.53
Logp: 2.003
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC(=O)/C=C/C1=CC(=C(C=C1)OC)O
Tpsa:
46.53
Logp:
2.003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04973313
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNS
Molecular Weight: 216.10
Synonyms: 3-Bromothiobenzamide
SMILES: BrC1=CC=CC(C(N)=S)=C1
Tpsa: 26.02
Logp: 2.0833
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973313
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNS
Molecular Weight:
216.10
Synonyms:
3-Bromothiobenzamide
SMILES:
BrC1=CC=CC(C(N)=S)=C1
Tpsa:
26.02
Logp:
2.0833
H Acceptors:
1
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: (Benzofuran-6-yloxy)-acetic acid
SMILES: C1=CC(=CC2=C1C=CO2)OCC(=O)O
Tpsa: 59.67
Logp: 1.8962
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
(Benzofuran-6-yloxy)-acetic acid
SMILES:
C1=CC(=CC2=C1C=CO2)OCC(=O)O
Tpsa:
59.67
Logp:
1.8962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3