CS-0053760
Methyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 354548-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053760-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-0053760-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0053760-5g | In Stock | ₹ 17,355.00 |
CS-0053760 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
methyl 6-bromoH-imidazo[1,2-a]pyridine-2-carboxylate
SMILES
COC(=O)C1=CN2C=C(Br)C=CC2=N1
Tpsa
43.6
Logp
1.8834
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 6-bromoimidazo[12-a]pyridine-2-carboxylate / 250mg / 572180144 / CS-0053760 / 0.000 / 354548-08-6 / MFCD01648244 / 255.071 / C9H7BrN2O2 | eMolecules | ₹ 2,786.59 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: methyl 6-bromoH-imidazo[1,2-a]pyridine-2-carboxylate
SMILES: COC(=O)C1=CN2C=C(Br)C=CC2=N1
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
methyl 6-bromoH-imidazo[1,2-a]pyridine-2-carboxylate
SMILES:
COC(=O)C1=CN2C=C(Br)C=CC2=N1
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4-(Aminomethyl)-1-methyl-2(1H)-pyridinone
SMILES: O=C1C=C(CN)C=CN1C
Tpsa: 48.02
Logp: -0.156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4-(Aminomethyl)-1-methyl-2(1H)-pyridinone
SMILES:
O=C1C=C(CN)C=CN1C
Tpsa:
48.02
Logp:
-0.156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: O=C1C(N)=CC=CN1C
Tpsa: 48.02
Logp: -0.0325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
O=C1C(N)=CC=CN1C
Tpsa:
48.02
Logp:
-0.0325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: trans-3-Amino-cyclobutanecarboxylic acid
SMILES: N[C@H]1C[C@@H](C1)C(O)=O
Tpsa: 63.32
Logp: -0.1917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
trans-3-Amino-cyclobutanecarboxylic acid
SMILES:
N[C@H]1C[C@@H](C1)C(O)=O
Tpsa:
63.32
Logp:
-0.1917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1