CS-0558765
2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 524724-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558765-1g | In Stock | ₹ 73,781.00 |
CS-0558765 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,781.00
GST (18%): ₹ 13,280.58
Total Price: ₹ 87,061.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BrN₂O
Molecular Weight
315.16
Synonyms
2-(4-BROMO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
SMILES
CC1=CC=CN2C1=NC(=C2C=O)C3=CC=C(C=C3)Br
Tpsa
34.37
Logp
3.88472
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Bromo-phenyl)-8-methyl-imidazo[1,2-a]pyridine -3-carbaldehyde | 524724-73-0 | MFCD03617282 | 1g | eMolecules | ₹ 75,277.98 | |
 | 524724-73-0 | 2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde | A2B Chem | ₹ 43,165.00 |
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-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: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: 2-(4-BROMO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
SMILES: CC1=CC=CN2C1=NC(=C2C=O)C3=CC=C(C=C3)Br
Tpsa: 34.37
Logp: 3.88472
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
2-(4-BROMO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC=CN2C1=NC(=C2C=O)C3=CC=C(C=C3)Br
Tpsa:
34.37
Logp:
3.88472
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: None
SMILES: O=C(NC1=CC=CC(=C1C)C)CI
Tpsa: 29.1
Logp: 2.67694
H Acceptors: 1
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(=C1C)C)CI
Tpsa:
29.1
Logp:
2.67694
H Acceptors:
1
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: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: None
SMILES: CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])F
Tpsa: 72.24
Logp: 1.6923
H Acceptors: 3
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:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
None
SMILES:
CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])F
Tpsa:
72.24
Logp:
1.6923
H Acceptors:
3
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: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: None
SMILES: OC1=C(CC)C(C)=NN2C1=NN=C2
Tpsa: 63.31
Logp: 0.70072
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
None
SMILES:
OC1=C(CC)C(C)=NN2C1=NN=C2
Tpsa:
63.31
Logp:
0.70072
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1