CS-0102218
3-Bromo-5-methylimidazo[1,2-a]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1313712-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102218-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0102218-250mg | In Stock | ₹ 16,109.00 |
| 1g | CS-0102218-1g | In Stock | ₹ 46,102.00 |
CS-0102218 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O
Molecular Weight
239.07
Synonyms
3-BroMo-5-Methyl-iMidazo[1,2-a]pyridine-2-carbaldehyde
SMILES
O=CC1=C(Br)N2C(C)=CC=CC2=N1
Tpsa
34.37
Logp
2.21772
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 1313712-51-4 | 3-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde | A2B Chem | ₹ 6,853.00 - ₹ 11,303.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 3-BroMo-5-Methyl-iMidazo[1,2-a]pyridine-2-carbaldehyde
SMILES: O=CC1=C(Br)N2C(C)=CC=CC2=N1
Tpsa: 34.37
Logp: 2.21772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
3-BroMo-5-Methyl-iMidazo[1,2-a]pyridine-2-carbaldehyde
SMILES:
O=CC1=C(Br)N2C(C)=CC=CC2=N1
Tpsa:
34.37
Logp:
2.21772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 3-BroMo-7-Methyl-iMidazo[1,2-a]pyridine-2-carbaldehyde
SMILES: O=CC1=C(Br)N2C=CC(C)=CC2=N1
Tpsa: 34.37
Logp: 2.21772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
3-BroMo-7-Methyl-iMidazo[1,2-a]pyridine-2-carbaldehyde
SMILES:
O=CC1=C(Br)N2C=CC(C)=CC2=N1
Tpsa:
34.37
Logp:
2.21772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: 2-bromo-5-fluoro-3-methylbenzenamine
SMILES: NC1=CC(F)=CC(C)=C1Br
Tpsa: 26.02
Logp: 2.47882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
2-bromo-5-fluoro-3-methylbenzenamine
SMILES:
NC1=CC(F)=CC(C)=C1Br
Tpsa:
26.02
Logp:
2.47882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11053756
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 5-Pyrimidinemethanol, 2-(methylthio)- (8CI,9CI)
SMILES: OCC1=CN=C(SC)N=C1
Tpsa: 46.01
Logp: 0.6908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11053756
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
5-Pyrimidinemethanol, 2-(methylthio)- (8CI,9CI)
SMILES:
OCC1=CN=C(SC)N=C1
Tpsa:
46.01
Logp:
0.6908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2