CS-0547779
Ethyl 2-(benzo[d][1,3]dioxol-5-ylthio)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1443312-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547779-5g | In Stock | ₹ 1,92,863.00 |
CS-0547779 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,863.00
GST (18%): ₹ 34,715.34
Total Price: ₹ 2,27,578.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₅S
Molecular Weight
254.26
Synonyms
Ethyl 2-(3,4-methylenedioxyphenyl)sulfanyl-2-oxo-acetate
SMILES
CCOC(=O)C(=O)SC1=CC2=C(C=C1)OCO2
Tpsa
61.83
Logp
1.5971
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443312-17-1 | Ethyl 2-(benzo[d][1,3]dioxol-5-ylthio)-2-oxoacetate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₅S
Molecular Weight: 254.26
Synonyms: Ethyl 2-(3,4-methylenedioxyphenyl)sulfanyl-2-oxo-acetate
SMILES: CCOC(=O)C(=O)SC1=CC2=C(C=C1)OCO2
Tpsa: 61.83
Logp: 1.5971
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₀O₅S
Molecular Weight:
254.26
Synonyms:
Ethyl 2-(3,4-methylenedioxyphenyl)sulfanyl-2-oxo-acetate
SMILES:
CCOC(=O)C(=O)SC1=CC2=C(C=C1)OCO2
Tpsa:
61.83
Logp:
1.5971
H Acceptors:
6
H Donors:
0
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: C₈H₄BrFN₂O
Molecular Weight: 243.03
Synonyms: 3-Bromo-6-fluoro-1H-cinnolin-4-one
SMILES: C1=CC2=C(C=C1F)C(=O)C(=NN2)Br
Tpsa: 45.75
Logp: 1.8247
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFN₂O
Molecular Weight:
243.03
Synonyms:
3-Bromo-6-fluoro-1H-cinnolin-4-one
SMILES:
C1=CC2=C(C=C1F)C(=O)C(=NN2)Br
Tpsa:
45.75
Logp:
1.8247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 4-Amino-6-methoxypyridin-2-ol
SMILES: COC1=CC(=CC(=O)N1)N
Tpsa: 68.11
Logp: -0.0343
H Acceptors: 3
H Donors: 2
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
4-Amino-6-methoxypyridin-2-ol
SMILES:
COC1=CC(=CC(=O)N1)N
Tpsa:
68.11
Logp:
-0.0343
H Acceptors:
3
H Donors:
2
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: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: None
SMILES: C1=CN(C=C1)C2=NC=CC(=C2)F
Tpsa: 17.82
Logp: 2.0114
H Acceptors: 2
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:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=NC=CC(=C2)F
Tpsa:
17.82
Logp:
2.0114
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1