CS-0299104
Ethyl 3-(7-hydroxy-4,8-dimethyl-2-oxo-2h-chromen-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 251361-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299104-5g | In Stock | ₹ 1,17,035.00 |
CS-0299104 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,035.00
GST (18%): ₹ 21,066.30
Total Price: ₹ 1,38,101.30
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
5-Benzofuranpropanoicacid,7-bromo-2,3-dihydro-,ethyl ester
SMILES
CCOC(=O)CCC1=C(C)C2=CC=C(C(=C2OC1=O)C)O
Tpsa
76.74
Logp
2.61114
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 251361-29-2 | Ethyl 3-(7-hydroxy-4,8-dimethyl-2-oxo-2h-chromen-3-yl)propanoate | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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: 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: 5-Benzofuranpropanoicacid,7-bromo-2,3-dihydro-,ethyl ester
SMILES: CCOC(=O)CCC1=C(C)C2=CC=C(C(=C2OC1=O)C)O
Tpsa: 76.74
Logp: 2.61114
H Acceptors: 5
H Donors: 1
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:
5-Benzofuranpropanoicacid,7-bromo-2,3-dihydro-,ethyl ester
SMILES:
CCOC(=O)CCC1=C(C)C2=CC=C(C(=C2OC1=O)C)O
Tpsa:
76.74
Logp:
2.61114
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: CCOC(=O)CCC1=C(C)N(C2=CC=CC=C2)N=C1C
Tpsa: 44.12
Logp: 2.98484
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CCOC(=O)CCC1=C(C)N(C2=CC=CC=C2)N=C1C
Tpsa:
44.12
Logp:
2.98484
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄S
Molecular Weight: 274.34
Synonyms: None
SMILES: CCOC(=O)CCC1=C(C)N(N=C1C)S(=O)(=O)C
Tpsa: 78.26
Logp: 0.80334
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄S
Molecular Weight:
274.34
Synonyms:
None
SMILES:
CCOC(=O)CCC1=C(C)N(N=C1C)S(=O)(=O)C
Tpsa:
78.26
Logp:
0.80334
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₇ClO₆S
Molecular Weight: 336.79
Synonyms: 3-(2-Chlorosulfonyl-4,5-dimethoxy-phenyl)-propionic acid ethyl ester
SMILES: CCOC(=O)CCC1=CC(=C(C=C1S(=O)(=O)Cl)OC)OC
Tpsa: 78.9
Logp: 2.127
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClO₆S
Molecular Weight:
336.79
Synonyms:
3-(2-Chlorosulfonyl-4,5-dimethoxy-phenyl)-propionic acid ethyl ester
SMILES:
CCOC(=O)CCC1=CC(=C(C=C1S(=O)(=O)Cl)OC)OC
Tpsa:
78.9
Logp:
2.127
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7