CS-0533092
4-Chloro-5-iodo-3-nitropyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2273883-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533092-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0533092-250mg | In Stock | ₹ 11,122.80 |
| 500mg | CS-0533092-500mg | In Stock | ₹ 20,962.20 |
| 1g | CS-0533092-1g | In Stock | ₹ 28,320.36 |
| 2.5g | CS-0533092-2.5g | In Stock | ₹ 55,614.00 |
| 5g | CS-0533092-5g | In Stock | ₹ 81,282.00 |
| 10g | CS-0533092-10g | In Stock | ₹ 1,21,495.20 |
CS-0533092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂ClIN₂O₃
Molecular Weight
300.44
Synonyms
4-chloro-5-iodo-3-nitro-1,2-dihydropyridin-2-one
SMILES
O=C1NC=C(C(Cl)=C1[N+]([O-])=O)I
Tpsa
76
Logp
1.5411
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Chloro-5-iodo-3-nitropyridin-2(1H)-one / 100mg / 761228717 / CS-0533092 / 0.000 / 2273883-66-0 / [null] / 300.440 / C5H2ClIN2O3 | eMolecules | ₹ 11,334.99 | |
 | 4-Chloro-5-iodo-3-nitropyridin-2(1H)-one | Aaron Chemicals LLC | ₹ 7,529.28 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClIN₂O₃
Molecular Weight: 300.44
Synonyms: 4-chloro-5-iodo-3-nitro-1,2-dihydropyridin-2-one
SMILES: O=C1NC=C(C(Cl)=C1[N+]([O-])=O)I
Tpsa: 76
Logp: 1.5411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClIN₂O₃
Molecular Weight:
300.44
Synonyms:
4-chloro-5-iodo-3-nitro-1,2-dihydropyridin-2-one
SMILES:
O=C1NC=C(C(Cl)=C1[N+]([O-])=O)I
Tpsa:
76
Logp:
1.5411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24842759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂S
Molecular Weight: 220.68
Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyridine-2-sulfonyl chloride
SMILES: O=S(Cl)(C1=CN(CCCC2)C2=N1)=O
Tpsa: 51.96
Logp: 1.1469
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24842759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂S
Molecular Weight:
220.68
Synonyms:
5H,6H,7H,8H-imidazo[1,2-a]pyridine-2-sulfonyl chloride
SMILES:
O=S(Cl)(C1=CN(CCCC2)C2=N1)=O
Tpsa:
51.96
Logp:
1.1469
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: None
SMILES: O=S(Cl)(C1CC2=C(C1)C=CC=C2)=O
Tpsa: 34.14
Logp: 1.7224
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
None
SMILES:
O=S(Cl)(C1CC2=C(C1)C=CC=C2)=O
Tpsa:
34.14
Logp:
1.7224
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: N#CC1=CC=CC(CC(O)=O)=N1
Tpsa: 73.98
Logp: 0.58038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
N#CC1=CC=CC(CC(O)=O)=N1
Tpsa:
73.98
Logp:
0.58038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2