CS-0309933
6-Bromo-3-chloro-8-iodo-imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 1296223-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309933-100mg | In Stock | ₹ 14,288.52 |
| 250mg | CS-0309933-250mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0309933-1g | In Stock | ₹ 59,293.08 |
| 5g | CS-0309933-5g | In Stock | ₹ 1,77,280.32 |
CS-0309933 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrClIN₂
Molecular Weight
357.37
Synonyms
6-Bromo-3-chloro-8-iodoimidazo[1,2-a]pyridine
SMILES
BrC1=CN2C(=NC=C2Cl)C(I)=C1
Tpsa
17.3
Logp
3.3548
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-bromo-3-chloro-8-iodo-imidazo[12-a]pyridine / 25mg / 551159414 / PBU1533 / 0.000 / 1296223-94-3 / MFCD19105289 / 357.370 / C7H3BrClIN2 | eMolecules | ₹ 11,586.54 | |
 | 1296223-94-3 | 6-bromo-3-chloro-8-iodo-imidazo[1,2-a]pyridine | A2B Chem | ₹ 13,176.24 - ₹ 1,64,275.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClIN₂
Molecular Weight: 357.37
Synonyms: 6-Bromo-3-chloro-8-iodoimidazo[1,2-a]pyridine
SMILES: BrC1=CN2C(=NC=C2Cl)C(I)=C1
Tpsa: 17.3
Logp: 3.3548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClIN₂
Molecular Weight:
357.37
Synonyms:
6-Bromo-3-chloro-8-iodoimidazo[1,2-a]pyridine
SMILES:
BrC1=CN2C(=NC=C2Cl)C(I)=C1
Tpsa:
17.3
Logp:
3.3548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: [(2S,5R)-5-aminotetrahydropyran-2-yl]methanol
SMILES: Cl.OC[C@H]1OC[C@H](N)CC1
Tpsa: 55.48
Logp: -0.0932
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
[(2S,5R)-5-aminotetrahydropyran-2-yl]methanol
SMILES:
Cl.OC[C@H]1OC[C@H](N)CC1
Tpsa:
55.48
Logp:
-0.0932
H Acceptors:
3
H Donors:
2
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: Ethyl 4-hydroxy-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
SMILES: CCOC(=O)C1C(O)=CC(=O)N(C)C=1
Tpsa: 68.53
Logp: 0.2676
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
Ethyl 4-hydroxy-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
SMILES:
CCOC(=O)C1C(O)=CC(=O)N(C)C=1
Tpsa:
68.53
Logp:
0.2676
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-butyl 4-oxo-1-azaspiro[4.4]nonane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2(CCCC2)C(=O)CC1
Tpsa: 46.61
Logp: 2.5091
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-butyl 4-oxo-1-azaspiro[4.4]nonane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2(CCCC2)C(=O)CC1
Tpsa:
46.61
Logp:
2.5091
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0