CS-0469645
8-Bromo-3-iodo-2-methylimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 1379339-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0469645-500mg | In Stock | ₹ 80,901.00 |
| 1g | CS-0469645-1g | In Stock | ₹ 1,21,129.00 |
| 5g | CS-0469645-5g | In Stock | ₹ 3,62,675.00 |
CS-0469645 - 500mg
In Stock
Quantity
1
Base Price: ₹ 80,901.00
GST (18%): ₹ 14,562.18
Total Price: ₹ 95,463.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrIN₂
Molecular Weight
336.96
Synonyms
None
SMILES
CC1=C(I)N2C=CC=C(Br)C2=N1
Tpsa
17.3
Logp
3.00982
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIN₂
Molecular Weight: 336.96
Synonyms: None
SMILES: CC1=C(I)N2C=CC=C(Br)C2=N1
Tpsa: 17.3
Logp: 3.00982
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:
C₈H₆BrIN₂
Molecular Weight:
336.96
Synonyms:
None
SMILES:
CC1=C(I)N2C=CC=C(Br)C2=N1
Tpsa:
17.3
Logp:
3.00982
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: C₁₀H₁₀BrN
Molecular Weight: 224.10
Synonyms: None
SMILES: CC1=CN(C)C2=C1C=CC(Br)=C2
Tpsa: 4.93
Logp: 3.24922
H Acceptors: 1
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:
C₁₀H₁₀BrN
Molecular Weight:
224.10
Synonyms:
None
SMILES:
CC1=CN(C)C2=C1C=CC(Br)=C2
Tpsa:
4.93
Logp:
3.24922
H Acceptors:
1
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: Indol-4-ol,3-methyl
SMILES: OC1=CC=CC2=C1NC=C2C
Tpsa: 36.02
Logp: 2.18192
H Acceptors: 1
H Donors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
Indol-4-ol,3-methyl
SMILES:
OC1=CC=CC2=C1NC=C2C
Tpsa:
36.02
Logp:
2.18192
H Acceptors:
1
H Donors:
2
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: C₇H₄BrCl₂N₃
Molecular Weight: 280.94
Synonyms: None
SMILES: CC1=NN2C(Cl)=CC(Cl)=NC2=C1Br
Tpsa: 30.19
Logp: 3.10702
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:
C₇H₄BrCl₂N₃
Molecular Weight:
280.94
Synonyms:
None
SMILES:
CC1=NN2C(Cl)=CC(Cl)=NC2=C1Br
Tpsa:
30.19
Logp:
3.10702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0