CS-0320633
Ethyl 7-hydroxy-4-oxo-4H-chromene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 23866-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320633-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0320633-5g | In Stock | ₹ 12,834.00 |
CS-0320633 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₅
Molecular Weight
234.20
Synonyms
Ethyl 7-hydroxy-4-oxo-4H-chromene-2-carboxylate, 2-(Ethoxycarbonyl)-7-hydroxy-4-oxo-4H-1-benzopyran
SMILES
O=C(C1=CC(C2=C(O1)C=C(O)C=C2)=O)OCC
Tpsa
76.74
Logp
1.6753
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23866-72-0 | Ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate | A2B Chem | ₹ 2,053.44 - ₹ 45,517.92 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: Ethyl 7-hydroxy-4-oxo-4H-chromene-2-carboxylate, 2-(Ethoxycarbonyl)-7-hydroxy-4-oxo-4H-1-benzopyran
SMILES: O=C(C1=CC(C2=C(O1)C=C(O)C=C2)=O)OCC
Tpsa: 76.74
Logp: 1.6753
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
Ethyl 7-hydroxy-4-oxo-4H-chromene-2-carboxylate, 2-(Ethoxycarbonyl)-7-hydroxy-4-oxo-4H-1-benzopyran
SMILES:
O=C(C1=CC(C2=C(O1)C=C(O)C=C2)=O)OCC
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: C₈H₅F₅O
Molecular Weight: 212.12
Synonyms: 2,3-Difluoro-4-(trifluoromethyl)benzyl alcohol
SMILES: OCC1=CC=C(C(F)(F)F)C(F)=C1F
Tpsa: 20.23
Logp: 2.4759
H Acceptors: 1
H Donors: 1
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:
C₈H₅F₅O
Molecular Weight:
212.12
Synonyms:
2,3-Difluoro-4-(trifluoromethyl)benzyl alcohol
SMILES:
OCC1=CC=C(C(F)(F)F)C(F)=C1F
Tpsa:
20.23
Logp:
2.4759
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 2-[(3-Methylphenyl)amino]acetohydrazide
SMILES: CC1=CC(NCC(NN)=O)=CC=C1
Tpsa: 67.15
Logp: 0.39682
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
2-[(3-Methylphenyl)amino]acetohydrazide
SMILES:
CC1=CC(NCC(NN)=O)=CC=C1
Tpsa:
67.15
Logp:
0.39682
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 2-[(3,4-Dimethylphenyl)amino]acetohydrazide
SMILES: CC1=CC=C(NCC(NN)=O)C=C1C
Tpsa: 67.15
Logp: 0.70524
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
2-[(3,4-Dimethylphenyl)amino]acetohydrazide
SMILES:
CC1=CC=C(NCC(NN)=O)C=C1C
Tpsa:
67.15
Logp:
0.70524
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3