CS-0037369
ethyl furo[3,2-b]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 122535-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037369-250mg | In Stock | ₹ 42,009.96 |
CS-0037369 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,009.96
GST (18%): ₹ 7,561.793
Total Price: ₹ 49,571.753
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
Furo[3,2-b]pyridine-6-carboxylic acid, ethyl ester
SMILES
CCOC(=O)C1=CC2=C(C=CO2)N=C1
Tpsa
52.33
Logp
2.0045
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Furo[3,2-b]pyridine-6-carboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CO2)N=C1
Tpsa: 52.33
Logp: 2.0045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Furo[3,2-b]pyridine-6-carboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CO2)N=C1
Tpsa:
52.33
Logp:
2.0045
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: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: Benzoic acid, 4-bromo-2,6-difluoro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1F)Br)F
Tpsa: 26.3
Logp: 2.904
H Acceptors: 2
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
Benzoic acid, 4-bromo-2,6-difluoro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1F)Br)F
Tpsa:
26.3
Logp:
2.904
H Acceptors:
2
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: C₁₁H₁₃Cl₂N₃O₃
Molecular Weight: 306.15
Synonyms: (2-Chloro-4-Nitrophenyl)(Piperazin-1-Yl)Methanone Hydrochloride(WXC02620)
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N2CCNCC2.Cl
Tpsa: 75.48
Logp: 1.7154
H Acceptors: 4
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:
C₁₁H₁₃Cl₂N₃O₃
Molecular Weight:
306.15
Synonyms:
(2-Chloro-4-Nitrophenyl)(Piperazin-1-Yl)Methanone Hydrochloride(WXC02620)
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N2CCNCC2.Cl
Tpsa:
75.48
Logp:
1.7154
H Acceptors:
4
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: C₉H₁₀BrN₃O₂S
Molecular Weight: 304.16
Synonyms: ETHYL AMINON-(3-BROMOPYRIDIN-2-YL)METHANETHIOCARBAMATE(WXC04720)
SMILES: CCOC(=O)NC(=S)NC1=NC=CC=C1Br
Tpsa: 63.25
Logp: 2.287
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀BrN₃O₂S
Molecular Weight:
304.16
Synonyms:
ETHYL AMINON-(3-BROMOPYRIDIN-2-YL)METHANETHIOCARBAMATE(WXC04720)
SMILES:
CCOC(=O)NC(=S)NC1=NC=CC=C1Br
Tpsa:
63.25
Logp:
2.287
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2