CS-0036471
Ethyl 2-(imidazo[1,2-a]pyridin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 101820-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036471-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0036471-5g | In Stock | ₹ 3,649.00 |
| 10g | CS-0036471-10g | In Stock | ₹ 7,298.00 |
| 25g | CS-0036471-25g | In Stock | ₹ 12,460.00 |
| 100g | CS-0036471-100g | In Stock | ₹ 49,840.00 |
CS-0036471 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD13183145
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
IMidazo[1,2-a]pyridine-3-aceticacid,ethylester
SMILES
CCOC(=O)CC1=CN=C2C=CC=CN12
Tpsa
43.6
Logp
1.4399
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 2-(imidazo[1,2-a]pyridin-3-yl)acetate,101820-69-3,5g,Formula:C11H12N2O2,M. Wt. 204.23,>98% | Chemscene | ₹ 3,900.87 |
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: 97%
MDL No: MFCD13183145
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: IMidazo[1,2-a]pyridine-3-aceticacid,ethylester
SMILES: CCOC(=O)CC1=CN=C2C=CC=CN12
Tpsa: 43.6
Logp: 1.4399
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13183145
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
IMidazo[1,2-a]pyridine-3-aceticacid,ethylester
SMILES:
CCOC(=O)CC1=CN=C2C=CC=CN12
Tpsa:
43.6
Logp:
1.4399
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-butyl 2-carbamoyl-6-azaspiro[2.5]octane-6-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC2C(=O)N
Tpsa: 72.63
Logp: 1.5089
H Acceptors: 3
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-butyl 2-carbamoyl-6-azaspiro[2.5]octane-6-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC2C(=O)N
Tpsa:
72.63
Logp:
1.5089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: 5-oxa-2-azaspiro[3.5]nonane,hydrochloride
SMILES: C1CCOC2(C1)CNC2.Cl
Tpsa: 21.26
Logp: 0.9507
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
5-oxa-2-azaspiro[3.5]nonane,hydrochloride
SMILES:
C1CCOC2(C1)CNC2.Cl
Tpsa:
21.26
Logp:
0.9507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01632538
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: spiro[indene-1,4'-piperidine],hydrochloride
SMILES: C1=CC=C2C(=C1)C=CC32CCNCC3.Cl
Tpsa: 12.03
Logp: 2.7564
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01632538
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
spiro[indene-1,4'-piperidine],hydrochloride
SMILES:
C1=CC=C2C(=C1)C=CC32CCNCC3.Cl
Tpsa:
12.03
Logp:
2.7564
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0