CS-0041200
Methyl 5-iodo-2-oxo-1,2-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 116387-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041200-5g | In Stock | ₹ 5,162.00 |
| 10g | CS-0041200-10g | In Stock | ₹ 10,057.00 |
| 25g | CS-0041200-25g | In Stock | ₹ 22,250.00 |
CS-0041200 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
MFCD08235111
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆INO₃
Molecular Weight
279.03
Synonyms
2-Hydroxy-5-iodo-nicotinic acid methyl ester
SMILES
COC(=O)C1=CC(I)=CNC1=O
Tpsa
59.16
Logp
0.7661
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 5-iodo-2-oxo-1H-pyridine-3-carboxylate / 100mg / 713711467 / PBT5174 / 0.000 / 116387-40-7 / MFCD06659597 / 279.033 / C7H6INO3 | eMolecules | ₹ 2,969.04 | |
 | eMolecules 2-Hydroxy-5-iodo-nicotinic acid methyl ester | 116387-40-7 | MFCD08235111 | 1g | eMolecules | ₹ 3,424.72 | |
 | 116387-40-7 | 2-Hydroxy-5-iodo-nicotinic acid methyl ester | A2B Chem | ₹ 445.00 - ₹ 7,120.00 |
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: 97%
MDL No: MFCD08235111
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: 2-Hydroxy-5-iodo-nicotinic acid methyl ester
SMILES: COC(=O)C1=CC(I)=CNC1=O
Tpsa: 59.16
Logp: 0.7661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08235111
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
2-Hydroxy-5-iodo-nicotinic acid methyl ester
SMILES:
COC(=O)C1=CC(I)=CNC1=O
Tpsa:
59.16
Logp:
0.7661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIN₂
Molecular Weight: 278.48
Synonyms: 6-Chloro-3-iodo-5-azaindole
SMILES: IC1=CNC2=C1C=NC(Cl)=C2
Tpsa: 28.68
Logp: 2.8209
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIN₂
Molecular Weight:
278.48
Synonyms:
6-Chloro-3-iodo-5-azaindole
SMILES:
IC1=CNC2=C1C=NC(Cl)=C2
Tpsa:
28.68
Logp:
2.8209
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12498711
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIN₂
Molecular Weight: 278.48
Synonyms: None
SMILES: IC1=C(Cl)N=CC2=C1NC=C2
Tpsa: 28.68
Logp: 2.8209
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12498711
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIN₂
Molecular Weight:
278.48
Synonyms:
None
SMILES:
IC1=C(Cl)N=CC2=C1NC=C2
Tpsa:
28.68
Logp:
2.8209
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIN₂
Molecular Weight: 278.48
Synonyms: 4-Chloro-6-iodo (1H)indazole 4-chloro-6-iodo-1H-indazole
SMILES: IC1=CC2=C(C(Cl)=C1)C=NN2
Tpsa: 28.68
Logp: 2.8209
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIN₂
Molecular Weight:
278.48
Synonyms:
4-Chloro-6-iodo (1H)indazole 4-chloro-6-iodo-1H-indazole
SMILES:
IC1=CC2=C(C(Cl)=C1)C=NN2
Tpsa:
28.68
Logp:
2.8209
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0