CS-0037740
Ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 109274-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037740-250mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0037740-1g | In Stock | ₹ 38,092.00 |
CS-0037740 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
ethyl 3-hydroxyfuropyridine-2-carboxylate
SMILES
CCOC(=O)C1=C(C2=C(N=CC=C2)O1)O
Tpsa
72.56
Logp
1.7101
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-Hydroxyfuro[2,3-B]Pyridine-2-Carboxylate | 109274-83-1 | MFCD13659444 | 250mg | eMolecules | ₹ 25,783.30 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: ethyl 3-hydroxyfuropyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(N=CC=C2)O1)O
Tpsa: 72.56
Logp: 1.7101
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
ethyl 3-hydroxyfuropyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(N=CC=C2)O1)O
Tpsa:
72.56
Logp:
1.7101
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: CC1CCCN(C1C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.5083
H Acceptors: 3
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
CC1CCCN(C1C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD14641631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 7-Bromo-1-Methylindoline-2,3-Dione(WX633078)
SMILES: CN1C2=C(C=CC=C2C(=O)C1=O)Br
Tpsa: 37.38
Logp: 1.6082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD14641631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
7-Bromo-1-Methylindoline-2,3-Dione(WX633078)
SMILES:
CN1C2=C(C=CC=C2C(=O)C1=O)Br
Tpsa:
37.38
Logp:
1.6082
H Acceptors:
2
H Donors:
0
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: C₆H₄ClNO₃S
Molecular Weight: 205.62
Synonyms: 1-(5-CHLORO-4-NITRO-2-THIENYL)ETHAN-1-ONE
SMILES: CC(=O)C1=CC(=C(Cl)S1)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.5123
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO₃S
Molecular Weight:
205.62
Synonyms:
1-(5-CHLORO-4-NITRO-2-THIENYL)ETHAN-1-ONE
SMILES:
CC(=O)C1=CC(=C(Cl)S1)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.5123
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2