CS-0658592
Ethyl 6-hydroxyimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2092216-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658592-1g | In Stock | ₹ 1,43,468.00 |
CS-0658592 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,468.00
GST (18%): ₹ 25,824.24
Total Price: ₹ 1,69,292.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
None
SMILES
CCOC(=O)C1=CN=C2N1C=C(C=C2)O
Tpsa
63.83
Logp
1.2166
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092216-42-5 | Ethyl 6-hydroxyimidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | ₹ 27,323.00 - ₹ 1,59,221.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2N1C=C(C=C2)O
Tpsa: 63.83
Logp: 1.2166
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2N1C=C(C=C2)O
Tpsa:
63.83
Logp:
1.2166
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28010237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₆
Molecular Weight: 325.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CNC1=CC=CC=C1[N+](=O)[O-])C(=O)O
Tpsa: 130.8
Logp: 1.9846
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28010237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₆
Molecular Weight:
325.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CNC1=CC=CC=C1[N+](=O)[O-])C(=O)O
Tpsa:
130.8
Logp:
1.9846
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CC1=C(NC(=C1)C2=CC=NN2C)C(=O)O
Tpsa: 70.91
Logp: 1.42182
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC1=C(NC(=C1)C2=CC=NN2C)C(=O)O
Tpsa:
70.91
Logp:
1.42182
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: COC(=O)C1(CCCC1)C2=CC=C(C=C2)O
Tpsa: 46.53
Logp: 2.377
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
COC(=O)C1(CCCC1)C2=CC=C(C=C2)O
Tpsa:
46.53
Logp:
2.377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2