CS-W022459
6-Bromo-3-iodoimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 474706-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022459-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-W022459-5g | In Stock | ₹ 11,214.00 |
| 25g | CS-W022459-25g | In Stock | ₹ 55,981.00 |
CS-W022459 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD18800553
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrIN₂
Molecular Weight
322.93
Synonyms
6-broMo-3-iodoH-iMidazo[1,2-a]pyridine
SMILES
IC1=CN=C2C=CC(Br)=CN21
Tpsa
17.3
Logp
2.7014
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-bromo-3-iodoimidazo[12-a]pyridine / 25mg / 761508461 / PBLJ2635 / 0.000 / 474706-74-6 / MFCD18800553 / 322.931 / C7H4BrIN2 | eMolecules | ₹ 2,969.04 | |
 | Chemscene AbaChemscene,6-Bromo-3-iodoimidazo[1,2-a]pyridine,474706-74-6,5g,Formula:C7H4BrIN2,M. Wt. 322.93,>98% | Chemscene | ₹ 11,214.00 | |
 | 474706-74-6 | 6-Bromo-3-iodoimidazo[1,2-a]pyridine | A2B Chem | ₹ 1,335.00 - ₹ 7,921.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18800553
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIN₂
Molecular Weight: 322.93
Synonyms: 6-broMo-3-iodoH-iMidazo[1,2-a]pyridine
SMILES: IC1=CN=C2C=CC(Br)=CN21
Tpsa: 17.3
Logp: 2.7014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18800553
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIN₂
Molecular Weight:
322.93
Synonyms:
6-broMo-3-iodoH-iMidazo[1,2-a]pyridine
SMILES:
IC1=CN=C2C=CC(Br)=CN21
Tpsa:
17.3
Logp:
2.7014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18073604
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrIN₃
Molecular Weight: 323.92
Synonyms: None
SMILES: IC1=C2N=CC(Br)=CN2N=C1
Tpsa: 30.19
Logp: 2.0964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18073604
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrIN₃
Molecular Weight:
323.92
Synonyms:
None
SMILES:
IC1=C2N=CC(Br)=CN2N=C1
Tpsa:
30.19
Logp:
2.0964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07774108
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN₃O₂
Molecular Weight: 218.01
Synonyms: 2-pyridinamine, 6-bromo-3-nitro-; 6-Bromo-3-nitropyridin-2-amine
SMILES: NC1=NC(Br)=CC=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.3345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07774108
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN₃O₂
Molecular Weight:
218.01
Synonyms:
2-pyridinamine, 6-bromo-3-nitro-; 6-Bromo-3-nitropyridin-2-amine
SMILES:
NC1=NC(Br)=CC=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.3345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11040200
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClN₃
Molecular Weight: 244.48
Synonyms: None
SMILES: BrC2=CC1=C(N=CN=C1Cl)N=C2
Tpsa: 38.67
Logp: 2.4407
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040200
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClN₃
Molecular Weight:
244.48
Synonyms:
None
SMILES:
BrC2=CC1=C(N=CN=C1Cl)N=C2
Tpsa:
38.67
Logp:
2.4407
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0