CS-0299103
Ethyl 4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 951889-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299103-5g | In Stock | ₹ 1,90,282.00 |
CS-0299103 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,282.00
GST (18%): ₹ 34,250.76
Total Price: ₹ 2,24,532.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₅
Molecular Weight
264.27
Synonyms
Ethyl 4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutanoate
SMILES
CCOC(=O)CCC(=O)C1=CC2=C(C=C1)OCCO2
Tpsa
61.83
Logp
1.9838
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951889-31-9 | Ethyl 4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-oxobutanoate | A2B Chem | ₹ 1,11,695.00 - ₹ 3,66,680.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: Ethyl 4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutanoate
SMILES: CCOC(=O)CCC(=O)C1=CC2=C(C=C1)OCCO2
Tpsa: 61.83
Logp: 1.9838
H Acceptors: 5
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:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
Ethyl 4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutanoate
SMILES:
CCOC(=O)CCC(=O)C1=CC2=C(C=C1)OCCO2
Tpsa:
61.83
Logp:
1.9838
H Acceptors:
5
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: 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