CS-0192100
3,6-Dibromo-8-methyl-2-phenylimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 2404733-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192100-1g | In Stock | ₹ 1,07,334.00 |
CS-0192100 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,334.00
GST (18%): ₹ 19,320.12
Total Price: ₹ 1,26,654.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Br₂N₂
Molecular Weight
366.05
Synonyms
None
SMILES
CC1=CC(Br)=CN2C1=NC(C3=CC=CC=C3)=C2Br
Tpsa
17.3
Logp
4.83472
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,6-Dibromo-8-methyl-2-phenylimidazo[1,2-a]pyridine | Aaron Chemicals LLC | ₹ 72,090.00 - ₹ 81,880.00 |
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-P330-P362+P364-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: C₁₄H₁₀Br₂N₂
Molecular Weight: 366.05
Synonyms: None
SMILES: CC1=CC(Br)=CN2C1=NC(C3=CC=CC=C3)=C2Br
Tpsa: 17.3
Logp: 4.83472
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀Br₂N₂
Molecular Weight:
366.05
Synonyms:
None
SMILES:
CC1=CC(Br)=CN2C1=NC(C3=CC=CC=C3)=C2Br
Tpsa:
17.3
Logp:
4.83472
H Acceptors:
2
H Donors:
0
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: C₁₃H₉BrFIO
Molecular Weight: 407.02
Synonyms: None
SMILES: IC1=C(F)C(OCC2=CC=CC=C2)=CC=C1Br
Tpsa: 9.23
Logp: 4.7718
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrFIO
Molecular Weight:
407.02
Synonyms:
None
SMILES:
IC1=C(F)C(OCC2=CC=CC=C2)=CC=C1Br
Tpsa:
9.23
Logp:
4.7718
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrClIO
Molecular Weight: 423.47
Synonyms: None
SMILES: IC1=C(Cl)C(OCC2=CC=CC=C2)=CC=C1Br
Tpsa: 9.23
Logp: 5.2861
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrClIO
Molecular Weight:
423.47
Synonyms:
None
SMILES:
IC1=C(Cl)C(OCC2=CC=CC=C2)=CC=C1Br
Tpsa:
9.23
Logp:
5.2861
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FN
Molecular Weight: 197.21
Synonyms: 2-(4-Fluorophenyl)benzonitrile
SMILES: N#CC1=CC=CC=C1C2=CC=C(F)C=C2
Tpsa: 23.79
Logp: 3.36438
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈FN
Molecular Weight:
197.21
Synonyms:
2-(4-Fluorophenyl)benzonitrile
SMILES:
N#CC1=CC=CC=C1C2=CC=C(F)C=C2
Tpsa:
23.79
Logp:
3.36438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1