CS-0569577
Ethyl 5-iodo-6-oxo-1,6-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 160729-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569577-1g | In Stock | ₹ 78,765.00 |
CS-0569577 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈INO₃
Molecular Weight
293.06
Synonyms
ethyl 6-hydroxy-5-iodonicotinate
SMILES
CCOC(=O)C1=CNC(=O)C(=C1)I
Tpsa
59.16
Logp
1.1562
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₈H₈INO₃
Molecular Weight: 293.06
Synonyms: ethyl 6-hydroxy-5-iodonicotinate
SMILES: CCOC(=O)C1=CNC(=O)C(=C1)I
Tpsa: 59.16
Logp: 1.1562
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:
C₈H₈INO₃
Molecular Weight:
293.06
Synonyms:
ethyl 6-hydroxy-5-iodonicotinate
SMILES:
CCOC(=O)C1=CNC(=O)C(=C1)I
Tpsa:
59.16
Logp:
1.1562
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: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: Benzoic acid, 2-amino-5-chloro-4-nitro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C([N+]([O-])=O)C=C1N
Tpsa: 95.46
Logp: 1.617
H Acceptors: 5
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:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
Benzoic acid, 2-amino-5-chloro-4-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C([N+]([O-])=O)C=C1N
Tpsa:
95.46
Logp:
1.617
H Acceptors:
5
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: C₉H₇FO₄
Molecular Weight: 198.15
Synonyms: Methyl 6-fluoro-2,3-methylenedioxybenzoate
SMILES: COC(=O)C1=C(C=CC2=C1OCO2)F
Tpsa: 44.76
Logp: 1.341
H Acceptors: 4
H Donors: 0
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:
C₉H₇FO₄
Molecular Weight:
198.15
Synonyms:
Methyl 6-fluoro-2,3-methylenedioxybenzoate
SMILES:
COC(=O)C1=C(C=CC2=C1OCO2)F
Tpsa:
44.76
Logp:
1.341
H Acceptors:
4
H Donors:
0
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: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: Benzoic acid, 6-amino-2-bromo-3-chloro-, methyl ester
SMILES: O=C(OC)C1=C(N)C=CC(Cl)=C1Br
Tpsa: 52.32
Logp: 2.4713
H Acceptors: 3
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:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
Benzoic acid, 6-amino-2-bromo-3-chloro-, methyl ester
SMILES:
O=C(OC)C1=C(N)C=CC(Cl)=C1Br
Tpsa:
52.32
Logp:
2.4713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1