CS-0321622
Ethyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 957103-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321622-1g | In Stock | ₹ 24,831.00 |
CS-0321622 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,831.00
GST (18%): ₹ 4,469.58
Total Price: ₹ 29,300.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O₂
Molecular Weight
269.09
Synonyms
ethyl 8-bromoH-imidazo[1,2-a]pyridine-6-carboxylate
SMILES
CCOC(=O)C1=CN2C=CN=C2C(=C1)Br
Tpsa
43.6
Logp
2.2735
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate | 957103-97-8 | MFCD23159159 | 1g | eMolecules | ₹ 37,094.31 | |
 | 957103-97-8 | Ethyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate | A2B Chem | ₹ 37,647.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: ethyl 8-bromoH-imidazo[1,2-a]pyridine-6-carboxylate
SMILES: CCOC(=O)C1=CN2C=CN=C2C(=C1)Br
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
ethyl 8-bromoH-imidazo[1,2-a]pyridine-6-carboxylate
SMILES:
CCOC(=O)C1=CN2C=CN=C2C(=C1)Br
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: CNCCCC1=CNN=C1
Tpsa: 40.71
Logp: 0.5617
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
CNCCCC1=CNN=C1
Tpsa:
40.71
Logp:
0.5617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₆
Molecular Weight: 280.27
Synonyms: None
SMILES: CC1(C)CC(=O)C2=C(C=C(C=C2O1)OCC(=O)OC)O
Tpsa: 82.06
Logp: 1.6878
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₆O₆
Molecular Weight:
280.27
Synonyms:
None
SMILES:
CC1(C)CC(=O)C2=C(C=C(C=C2O1)OCC(=O)OC)O
Tpsa:
82.06
Logp:
1.6878
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₃
Molecular Weight: 311.13
Synonyms: 3-[(4-BROMO-1H-PYRAZOL-1-YL)METHYL]-4-METHOXYBENZOIC ACID
SMILES: COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)Br
Tpsa: 64.35
Logp: 2.4007
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₃
Molecular Weight:
311.13
Synonyms:
3-[(4-BROMO-1H-PYRAZOL-1-YL)METHYL]-4-METHOXYBENZOIC ACID
SMILES:
COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)Br
Tpsa:
64.35
Logp:
2.4007
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4