CS-0320106
Ethyl 6-methoxy-2-oxo-2H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 41459-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320106-100mg | In Stock | ₹ 97,366.00 |
CS-0320106 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
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
ethyl 6-methoxycoumarin-3-carboxylate
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 | |
|---|---|---|---|---|
 | 41459-71-6 | Ethyl 6-methoxy-2-oxo-2H-chromene-3-carboxylate | A2B Chem | ₹ 35,778.00 - ₹ 52,955.00 |
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: ethyl 6-methoxycoumarin-3-carboxylate
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:
ethyl 6-methoxycoumarin-3-carboxylate
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: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 2-[(2,4-dimethylphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: CC1=CC(=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2)C
Tpsa: 74.68
Logp: 2.58334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
2-[(2,4-dimethylphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
CC1=CC(=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2)C
Tpsa:
74.68
Logp:
2.58334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: 3-Phenyl-2-chlor-pyrazin
SMILES: C1=CC=C(C=C1)C2=C(Cl)N=CC=N2
Tpsa: 25.78
Logp: 2.797
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
3-Phenyl-2-chlor-pyrazin
SMILES:
C1=CC=C(C=C1)C2=C(Cl)N=CC=N2
Tpsa:
25.78
Logp:
2.797
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 4-[(2-Acetylphenyl)amino]-4-oxobutanoic acid
SMILES: CC(C1=CC=CC=C1NC(CCC(O)=O)=O)=O
Tpsa: 83.47
Logp: 1.6925
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
4-[(2-Acetylphenyl)amino]-4-oxobutanoic acid
SMILES:
CC(C1=CC=CC=C1NC(CCC(O)=O)=O)=O
Tpsa:
83.47
Logp:
1.6925
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5