CS-0324196
Ethyl 8-methoxy-2-oxo-2H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1729-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324196-100mg | In Stock | ₹ 97,455.00 |
CS-0324196 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₅
Molecular Weight
248.23
Synonyms
8-methoxy-3-carbethoxycoumarin
SMILES
CCOC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=O
Tpsa
65.74
Logp
1.9783
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1729-02-8 | Ethyl 8-methoxy-2-oxo-2H-chromene-3-carboxylate | A2B Chem | ₹ 10,680.00 - ₹ 14,240.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 8-methoxy-3-carbethoxycoumarin
SMILES: CCOC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=O
Tpsa: 65.74
Logp: 1.9783
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
8-methoxy-3-carbethoxycoumarin
SMILES:
CCOC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=O
Tpsa:
65.74
Logp:
1.9783
H Acceptors:
5
H Donors:
0
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 5-Methoxy-4-azaindole-2-methanol
SMILES: OCC1=CC2=NC(OC)=CC=C2N1
Tpsa: 58.14
Logp: 1.0638
H Acceptors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
5-Methoxy-4-azaindole-2-methanol
SMILES:
OCC1=CC2=NC(OC)=CC=C2N1
Tpsa:
58.14
Logp:
1.0638
H Acceptors:
3
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Benzoic acid, 3,5-dimethoxy-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)OC)OC
Tpsa: 44.76
Logp: 1.8805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Benzoic acid, 3,5-dimethoxy-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)OC)OC
Tpsa:
44.76
Logp:
1.8805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃S₂
Molecular Weight: 270.37
Synonyms: 6,6-Dimethyl-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-oxo-1-carboxylic acid, tech.
SMILES: CC1(C)CC2=C(C(=O)O)SC(=C2C(=O)C1)SC
Tpsa: 54.37
Logp: 3.3233
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄O₃S₂
Molecular Weight:
270.37
Synonyms:
6,6-Dimethyl-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-oxo-1-carboxylic acid, tech.
SMILES:
CC1(C)CC2=C(C(=O)O)SC(=C2C(=O)C1)SC
Tpsa:
54.37
Logp:
3.3233
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2