CS-0548378
Ethyl 5-(benzo[d][1,3]dioxol-5-yl)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 951889-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548378-5g | In Stock | ₹ 1,37,416.00 |
CS-0548378 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,416.00
GST (18%): ₹ 24,734.88
Total Price: ₹ 1,62,150.88
Purity
98%
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 5-[3,4-(METHYLENEDIOXY)PHENYL]-5-OXOVALERATE
SMILES
CCOC(=O)CCCC(=O)C1=CC2=C(C=C1)OCO2
Tpsa
61.83
Logp
2.3314
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951889-28-4 | Ethyl 5-(benzo[d][1,3]dioxol-5-yl)-5-oxopentanoate | 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: 98%
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 5-[3,4-(METHYLENEDIOXY)PHENYL]-5-OXOVALERATE
SMILES: CCOC(=O)CCCC(=O)C1=CC2=C(C=C1)OCO2
Tpsa: 61.83
Logp: 2.3314
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
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 5-[3,4-(METHYLENEDIOXY)PHENYL]-5-OXOVALERATE
SMILES:
CCOC(=O)CCCC(=O)C1=CC2=C(C=C1)OCO2
Tpsa:
61.83
Logp:
2.3314
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₄
Molecular Weight: 307.30
Synonyms: 2-(1,3-BENZODIOXOL-5-YL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)O
Tpsa: 68.65
Logp: 3.63712
H Acceptors: 4
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:
C₁₈H₁₃NO₄
Molecular Weight:
307.30
Synonyms:
2-(1,3-BENZODIOXOL-5-YL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)O
Tpsa:
68.65
Logp:
3.63712
H Acceptors:
4
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: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: None
SMILES: C#CCNC1CCCCCC1
Tpsa: 12.03
Logp: 1.932
H Acceptors: 1
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:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
None
SMILES:
C#CCNC1CCCCCC1
Tpsa:
12.03
Logp:
1.932
H Acceptors:
1
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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: methyl 3-(2H-1,3-benzodioxol-5-yl)-3-[(tert-butylcarbamoyl)amino]propanoate
SMILES: CC(C)(C)NC(=O)NC(CC(=O)OC)C1=CC2=C(C=C1)OCO2
Tpsa: 85.89
Logp: 2.1172
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
methyl 3-(2H-1,3-benzodioxol-5-yl)-3-[(tert-butylcarbamoyl)amino]propanoate
SMILES:
CC(C)(C)NC(=O)NC(CC(=O)OC)C1=CC2=C(C=C1)OCO2
Tpsa:
85.89
Logp:
2.1172
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4