CS-0548362
Ethyl 4-(benzo[d][1,3]dioxol-5-yl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 951889-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548362-5g | In Stock | ₹ 1,90,282.00 |
CS-0548362 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,282.00
GST (18%): ₹ 34,250.76
Total Price: ₹ 2,24,532.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₅
Molecular Weight
250.25
Synonyms
Ethyl 4-[3,4-(Methylenedioxy)phenyl]-4-oxobutanoate
SMILES
CCOC(=O)CCC(=O)C1=CC2=C(C=C1)OCO2
Tpsa
61.83
Logp
1.9413
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951889-25-1 | Ethyl 4-(benzo[d][1,3]dioxol-5-yl)-4-oxobutanoate | A2B Chem | ₹ 1,11,695.00 - ₹ 3,66,680.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: Ethyl 4-[3,4-(Methylenedioxy)phenyl]-4-oxobutanoate
SMILES: CCOC(=O)CCC(=O)C1=CC2=C(C=C1)OCO2
Tpsa: 61.83
Logp: 1.9413
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
Ethyl 4-[3,4-(Methylenedioxy)phenyl]-4-oxobutanoate
SMILES:
CCOC(=O)CCC(=O)C1=CC2=C(C=C1)OCO2
Tpsa:
61.83
Logp:
1.9413
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: ETHYL 3,4-METHYLENEDIOXYBENZOYLFORMATE
SMILES: O=C(OCC)C(=O)C1=CC=C2OCOC2=C1
Tpsa: 61.83
Logp: 1.1611
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
ETHYL 3,4-METHYLENEDIOXYBENZOYLFORMATE
SMILES:
O=C(OCC)C(=O)C1=CC=C2OCOC2=C1
Tpsa:
61.83
Logp:
1.1611
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₀FNO₂
Molecular Weight: 267.25
Synonyms: 2-[(4-fluoroanilino)methylidene]indene-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=C(C2=O)C=NC3=CC=C(C=C3)F)O
Tpsa: 49.66
Logp: 3.6936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀FNO₂
Molecular Weight:
267.25
Synonyms:
2-[(4-fluoroanilino)methylidene]indene-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)C=NC3=CC=C(C=C3)F)O
Tpsa:
49.66
Logp:
3.6936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₂
Molecular Weight: 249.26
Synonyms: Dubamine
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C=C3
Tpsa: 31.35
Logp: 3.6305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₂
Molecular Weight:
249.26
Synonyms:
Dubamine
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C=C3
Tpsa:
31.35
Logp:
3.6305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1