CS-0298789
Ethyl 2-((3,4-dimethyl-2-oxo-2h-chromen-7-yl)oxy)propanoate
Manufacturer: ChemScene
CAS Number: 35679-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298789-100mg | In Stock | ₹ 97,188.00 |
CS-0298789 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₅
Molecular Weight
290.31
Synonyms
Propanoic acid, 2-[(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-, ethyl ester
SMILES
CCOC(=O)C(C)OC1=CC2=C(C=C1)C(=C(C)C(=O)O2)C
Tpsa
65.74
Logp
2.74024
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35679-91-5 | ethyl 2-[(3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoate | A2B Chem | -- |
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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
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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: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: Propanoic acid, 2-[(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-, ethyl ester
SMILES: CCOC(=O)C(C)OC1=CC2=C(C=C1)C(=C(C)C(=O)O2)C
Tpsa: 65.74
Logp: 2.74024
H Acceptors: 5
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:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
Propanoic acid, 2-[(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-, ethyl ester
SMILES:
CCOC(=O)C(C)OC1=CC2=C(C=C1)C(=C(C)C(=O)O2)C
Tpsa:
65.74
Logp:
2.74024
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: Ethyl Amino(2-chlorophenyl)acetate
SMILES: CCOC(=O)C(C1=CC=CC=C1Cl)N
Tpsa: 52.32
Logp: 1.9029
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
Ethyl Amino(2-chlorophenyl)acetate
SMILES:
CCOC(=O)C(C1=CC=CC=C1Cl)N
Tpsa:
52.32
Logp:
1.9029
H Acceptors:
3
H Donors:
1
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: C₈H₁₄ClN₃O₂
Molecular Weight: 219.67
Synonyms: None
SMILES: CCOC(=O)C(C1=NC=CN1C)N.Cl
Tpsa: 70.14
Logp: 0.4048
H Acceptors: 5
H Donors: 1
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:
C₈H₁₄ClN₃O₂
Molecular Weight:
219.67
Synonyms:
None
SMILES:
CCOC(=O)C(C1=NC=CN1C)N.Cl
Tpsa:
70.14
Logp:
0.4048
H Acceptors:
5
H Donors:
1
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: Hydroxy-(1-methyl-1H-imidazol-2-yl)-acetic acid ethyl ester
SMILES: CCOC(=O)C(C1=NC=CN1C)O
Tpsa: 64.35
Logp: 0.0166
H Acceptors: 5
H Donors: 1
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
Hydroxy-(1-methyl-1H-imidazol-2-yl)-acetic acid ethyl ester
SMILES:
CCOC(=O)C(C1=NC=CN1C)O
Tpsa:
64.35
Logp:
0.0166
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3