CS-0545491
Ethyl 1-oxo-1H-pyrano[3,4-c]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 58790-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545491-5g | In Stock | ₹ 1,28,168.88 |
CS-0545491 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,168.88
GST (18%): ₹ 23,070.398
Total Price: ₹ 1,51,239.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
1H-Pyrano[3,4-c]pyridine-3-carboxylic acid, 1-oxo-, ethyl ester
SMILES
O=C(C(O1)=CC2=C(C1=O)C=NC=C2)OCC
Tpsa
69.4
Logp
1.3647
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58790-51-5 | Ethyl 1-oxo-1H-pyrano[3,4-c]pyridine-3-carboxylate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 1H-Pyrano[3,4-c]pyridine-3-carboxylic acid, 1-oxo-, ethyl ester
SMILES: O=C(C(O1)=CC2=C(C1=O)C=NC=C2)OCC
Tpsa: 69.4
Logp: 1.3647
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
1H-Pyrano[3,4-c]pyridine-3-carboxylic acid, 1-oxo-, ethyl ester
SMILES:
O=C(C(O1)=CC2=C(C1=O)C=NC=C2)OCC
Tpsa:
69.4
Logp:
1.3647
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₇ClF₆N₂O
Molecular Weight: 414.77
Synonyms: (R*,R*)-(2,8-Bis-trifluoromethyl-quinolin-4-yl)-piperidin-2-yl-methanol hydrochloride
SMILES: C1CCN[C@H](C1)[C@@H](C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O.Cl
Tpsa: 45.15
Logp: 4.8697
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:
C₁₇H₁₇ClF₆N₂O
Molecular Weight:
414.77
Synonyms:
(R*,R*)-(2,8-Bis-trifluoromethyl-quinolin-4-yl)-piperidin-2-yl-methanol hydrochloride
SMILES:
C1CCN[C@H](C1)[C@@H](C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O.Cl
Tpsa:
45.15
Logp:
4.8697
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: C₁₂H₁₃Cl₂N₃
Molecular Weight: 270.16
Synonyms: 5,6-dichloro-2-(piperidin-4-yl)-1H-1,3-benzodiazole
SMILES: C1CNCCC1C2=NC3=CC(=C(C=C3N2)Cl)Cl
Tpsa: 40.71
Logp: 3.3367
H Acceptors: 2
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:
C₁₂H₁₃Cl₂N₃
Molecular Weight:
270.16
Synonyms:
5,6-dichloro-2-(piperidin-4-yl)-1H-1,3-benzodiazole
SMILES:
C1CNCCC1C2=NC3=CC(=C(C=C3N2)Cl)Cl
Tpsa:
40.71
Logp:
3.3367
H Acceptors:
2
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: C₁₈H₁₄O₃
Molecular Weight: 278.30
Synonyms: 2-[(4-ethoxyphenyl)methylidene]indene-1,3-dione
SMILES: CCOC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O
Tpsa: 43.37
Logp: 3.5479
H Acceptors: 3
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:
C₁₈H₁₄O₃
Molecular Weight:
278.30
Synonyms:
2-[(4-ethoxyphenyl)methylidene]indene-1,3-dione
SMILES:
CCOC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O
Tpsa:
43.37
Logp:
3.5479
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3