CS-0102227
5-Iodo-1-methylpyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 60154-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102227-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0102227-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0102227-5g | In Stock | ₹ 14,240.00 |
| 10g | CS-0102227-10g | In Stock | ₹ 28,480.00 |
| 25g | CS-0102227-25g | In Stock | ₹ 71,111.00 |
CS-0102227 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
97%
MDL No
MFCD23768670
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆INO
Molecular Weight
235.02
Synonyms
5-Jod-1-methyl-1H-pyridin-2-on
SMILES
O=C1C=CC(I)=CN1C
Tpsa
22
Logp
0.9899
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene 5-Iodo-1-methylpyridin-2(1H)-one 1g 572294486 CS-0102227 60154-05-4 MFCD23768670 235.024 C6H6INO | eMolecules | ₹ 9,956.43 | |
 | eMolecules ChemScene 5-Iodo-1-methylpyridin-2(1H)-one 5g 632279766 CS-0102227 60154-05-4 MFCD23768670 235.024 C6H6INO | eMolecules | ₹ 20,961.28 | |
 | 5-Iodo-1-methylpyridin-2(1H)-one | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 25,632.00 | |
 | 60154-05-4 | 5-Iodo-1-methylpyridin-2(1H)-one | A2B Chem | ₹ 1,958.00 - ₹ 49,840.00 |
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
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Purity: 97%
MDL No: MFCD23768670
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆INO
Molecular Weight: 235.02
Synonyms: 5-Jod-1-methyl-1H-pyridin-2-on
SMILES: O=C1C=CC(I)=CN1C
Tpsa: 22
Logp: 0.9899
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23768670
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆INO
Molecular Weight:
235.02
Synonyms:
5-Jod-1-methyl-1H-pyridin-2-on
SMILES:
O=C1C=CC(I)=CN1C
Tpsa:
22
Logp:
0.9899
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09998888
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClF₂N
Molecular Weight: 149.53
Synonyms: 2,4-difluoro-3-chloropyridine
SMILES: FC1=C(Cl)C(F)=NC=C1
Tpsa: 12.89
Logp: 2.0132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09998888
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClF₂N
Molecular Weight:
149.53
Synonyms:
2,4-difluoro-3-chloropyridine
SMILES:
FC1=C(Cl)C(F)=NC=C1
Tpsa:
12.89
Logp:
2.0132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO₃
Molecular Weight: 236.00
Synonyms: None
SMILES: OC1=CC(Br)=C(F)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 2.202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO₃
Molecular Weight:
236.00
Synonyms:
None
SMILES:
OC1=CC(Br)=C(F)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
2.202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁IN₆O₂
Molecular Weight: 432.26
Synonyms: Carbamic acid, N-[4-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)butyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCCCN1N=C(I)C2=C(N)N=CN=C21
Tpsa: 107.95
Logp: 2.318
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁IN₆O₂
Molecular Weight:
432.26
Synonyms:
Carbamic acid, N-[4-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)butyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCCCN1N=C(I)C2=C(N)N=CN=C21
Tpsa:
107.95
Logp:
2.318
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5