CS-0885874
Ethyl 8-hydroxyimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 499787-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0885874-1g | In Stock | ₹ 1,25,579.00 |
CS-0885874 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,579.00
GST (18%): ₹ 22,604.22
Total Price: ₹ 1,48,183.22
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
O=C(C1=CN=C2C(O)=CC=CN21)OCC
Tpsa
63.83
Logp
1.2166
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 499787-40-5 | Ethyl 8-hydroxyimidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | ₹ 1,39,730.00 |
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: O=C(C1=CN=C2C(O)=CC=CN21)OCC
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:
O=C(C1=CN=C2C(O)=CC=CN21)OCC
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: C₇H₈FNO₂
Molecular Weight: 157.14
Synonyms: None
SMILES: OC1=CC(N)=CC(F)=C1OC
Tpsa: 55.48
Logp: 1.1221
H Acceptors: 3
H Donors: 2
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:
C₇H₈FNO₂
Molecular Weight:
157.14
Synonyms:
None
SMILES:
OC1=CC(N)=CC(F)=C1OC
Tpsa:
55.48
Logp:
1.1221
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: O=C(C1=CN=C(C=CC(O)=C2)N2C1=O)OCC
Tpsa: 80.9
Logp: 0.5768
H Acceptors: 6
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
O=C(C1=CN=C(C=CC(O)=C2)N2C1=O)OCC
Tpsa:
80.9
Logp:
0.5768
H Acceptors:
6
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: OC1=CC=CC(CN)=C1OC
Tpsa: 55.48
Logp: 0.8595
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
OC1=CC=CC(CN)=C1OC
Tpsa:
55.48
Logp:
0.8595
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2