CS-0334495
Ethyl 7-acetoxy-2-oxo-2H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 13209-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334495-5g | In Stock | ₹ 1,81,649.00 |
CS-0334495 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,649.00
GST (18%): ₹ 32,696.82
Total Price: ₹ 2,14,345.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₆
Molecular Weight
276.24
Synonyms
Ethyl 7-acetoxycoumarin-3-carboxylate
SMILES
CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=O
Tpsa
82.81
Logp
1.895
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13209-77-3 | 2H-1-Benzopyran-3-carboxylic acid, 7-(acetyloxy)-2-oxo-, ethyl ester | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₆
Molecular Weight: 276.24
Synonyms: Ethyl 7-acetoxycoumarin-3-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=O
Tpsa: 82.81
Logp: 1.895
H Acceptors: 6
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:
C₁₄H₁₂O₆
Molecular Weight:
276.24
Synonyms:
Ethyl 7-acetoxycoumarin-3-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=O
Tpsa:
82.81
Logp:
1.895
H Acceptors:
6
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: C₁₂H₁₀ClN₃O
Molecular Weight: 247.68
Synonyms: None
SMILES: O=C(NC1=CC=NC=C1)NC2=CC=C(Cl)C=C2
Tpsa: 54.02
Logp: 3.379
H Acceptors: 2
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:
C₁₂H₁₀ClN₃O
Molecular Weight:
247.68
Synonyms:
None
SMILES:
O=C(NC1=CC=NC=C1)NC2=CC=C(Cl)C=C2
Tpsa:
54.02
Logp:
3.379
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 5-Amino-3-(4-methoxy-phenyl)-isoxazole-4-carboxylic acid methyl ester
SMILES: COC1=CC=C(C=C1)C2=NOC(=C2C(=O)OC)N
Tpsa: 87.58
Logp: 1.719
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
5-Amino-3-(4-methoxy-phenyl)-isoxazole-4-carboxylic acid methyl ester
SMILES:
COC1=CC=C(C=C1)C2=NOC(=C2C(=O)OC)N
Tpsa:
87.58
Logp:
1.719
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂O₅
Molecular Weight: 344.45
Synonyms: (S)-DI-Tert-butyl 2-(2-hydroxypropan-2-YL)piperazine-1,4-dicarboxylate
SMILES: O=C(N1[C@H](C(C)(O)C)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 79.31
Logp: 2.6137
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂O₅
Molecular Weight:
344.45
Synonyms:
(S)-DI-Tert-butyl 2-(2-hydroxypropan-2-YL)piperazine-1,4-dicarboxylate
SMILES:
O=C(N1[C@H](C(C)(O)C)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
79.31
Logp:
2.6137
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1