CS-0571316
Ethyl 5-hydroxy-4-oxo-4H-chromene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 50521-64-7
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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
C₁₂H₁₀O₅
Molecular Weight
234.20
Synonyms
Sodium cromoglicate-003
SMILES
CCOC(=O)C1=CC(=O)C2=C(C=CC=C2O1)O
Tpsa
76.74
Logp
1.6753
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50521-64-7 | ethyl 5-hydroxy-4-oxo-4H-chromene-2-carboxylate | A2B Chem | ₹ 47,229.12 - ₹ 1,86,691.92 |
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-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: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: Sodium cromoglicate-003
SMILES: CCOC(=O)C1=CC(=O)C2=C(C=CC=C2O1)O
Tpsa: 76.74
Logp: 1.6753
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:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
Sodium cromoglicate-003
SMILES:
CCOC(=O)C1=CC(=O)C2=C(C=CC=C2O1)O
Tpsa:
76.74
Logp:
1.6753
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: C₂₃H₂₂O₄
Molecular Weight: 362.42
Synonyms: 3.5-Dibenzyloxybenzoesaeureethylester
SMILES: CCOC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 44.76
Logp: 5.0213
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂O₄
Molecular Weight:
362.42
Synonyms:
3.5-Dibenzyloxybenzoesaeureethylester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
44.76
Logp:
5.0213
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: 11-Keto Oxcarbazepine
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)C3=CC=CC=C3N2C(=O)N
Tpsa: 82.16
Logp: 1.4417
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
11-Keto Oxcarbazepine
SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)C3=CC=CC=C3N2C(=O)N
Tpsa:
82.16
Logp:
1.4417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₄
Molecular Weight: 282.34
Synonyms: 1,4-Bis((tetrahydrofuran-2-yl)carbonyl)piperazine
SMILES: C1CC(OC1)C(=O)N2CCN(CC2)C(=O)C3CCCO3
Tpsa: 59.08
Logp: 0.0152
H Acceptors: 4
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:
C₁₄H₂₂N₂O₄
Molecular Weight:
282.34
Synonyms:
1,4-Bis((tetrahydrofuran-2-yl)carbonyl)piperazine
SMILES:
C1CC(OC1)C(=O)N2CCN(CC2)C(=O)C3CCCO3
Tpsa:
59.08
Logp:
0.0152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2