CS-0453952
Ethyl 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 59128-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453952-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-0453952-1g | In Stock | ₹ 11,721.72 |
| 5g | CS-0453952-5g | In Stock | ₹ 36,619.68 |
CS-0453952 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O₂
Molecular Weight
283.12
Synonyms
IMidazo[1,2-a]pyridine-2-acetic acid, 6-broMo-, ethyl ester
SMILES
CCOC(=O)CC1=CN2C=C(C=CC2=N1)Br
Tpsa
43.6
Logp
2.2024
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59128-04-0 | Ethyl 2-(6-bromo-imidazo[1,2-a]pyridin-2-yl)acetate | A2B Chem | ₹ 2,481.24 - ₹ 40,298.76 |
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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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: IMidazo[1,2-a]pyridine-2-acetic acid, 6-broMo-, ethyl ester
SMILES: CCOC(=O)CC1=CN2C=C(C=CC2=N1)Br
Tpsa: 43.6
Logp: 2.2024
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
IMidazo[1,2-a]pyridine-2-acetic acid, 6-broMo-, ethyl ester
SMILES:
CCOC(=O)CC1=CN2C=C(C=CC2=N1)Br
Tpsa:
43.6
Logp:
2.2024
H Acceptors:
4
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: (7-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES: CC1=CC2=NC(=CN2C=C1)CC(=O)O
Tpsa: 54.6
Logp: 1.26982
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
(7-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES:
CC1=CC2=NC(=CN2C=C1)CC(=O)O
Tpsa:
54.6
Logp:
1.26982
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: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: (8-NITRO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES: C1=CN2C=C(CC(=O)O)N=C2C(=C1)[N+](=O)[O-]
Tpsa: 97.74
Logp: 0.8696
H Acceptors: 5
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
(8-NITRO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES:
C1=CN2C=C(CC(=O)O)N=C2C(=C1)[N+](=O)[O-]
Tpsa:
97.74
Logp:
0.8696
H Acceptors:
5
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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 3-Methyl-3H-spiro[isobenzofuran-1,4-piperidine] hydrochloride
SMILES: CC1C2=CC=CC=C2C3(CCNCC3)O1.Cl
Tpsa: 21.26
Logp: 2.7783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
3-Methyl-3H-spiro[isobenzofuran-1,4-piperidine] hydrochloride
SMILES:
CC1C2=CC=CC=C2C3(CCNCC3)O1.Cl
Tpsa:
21.26
Logp:
2.7783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0