CS-M2926
Ethyl 2-hydroxy-2-(6-(methoxymethoxy)-7-(((trifluoromethyl)sulfonyl)oxy)benzo[d][1,3]dioxol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 874758-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2926-1g | In Stock | ₹ 1,82,717.00 |
CS-M2926 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,717.00
GST (18%): ₹ 32,889.06
Total Price: ₹ 2,15,606.06
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅F₃O₁₀S
Molecular Weight
432.32
Synonyms
1,3-Benzodioxole-4-acetic acid, α-hydroxy-6-(methoxymethoxy)-7-[[(trifluoromethyl)sulfonyl]oxy]-, ethyl ester
SMILES
OC(C(OCC)=O)C1=C2C(OCO2)=C(OS(C(F)(F)F)(=O)=O)C(OCOC)=C1
Tpsa
126.82
Logp
1.2229
H Acceptors
10
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874758-54-0 | 1,3-Benzodioxole-4-acetic acid, α-hydroxy-6-(methoxymethoxy)-7-[[(trifluoromethyl)sulfonyl]oxy]-, ethyl ester | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃O₁₀S
Molecular Weight: 432.32
Synonyms: 1,3-Benzodioxole-4-acetic acid, α-hydroxy-6-(methoxymethoxy)-7-[[(trifluoromethyl)sulfonyl]oxy]-, ethyl ester
SMILES: OC(C(OCC)=O)C1=C2C(OCO2)=C(OS(C(F)(F)F)(=O)=O)C(OCOC)=C1
Tpsa: 126.82
Logp: 1.2229
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃O₁₀S
Molecular Weight:
432.32
Synonyms:
1,3-Benzodioxole-4-acetic acid, α-hydroxy-6-(methoxymethoxy)-7-[[(trifluoromethyl)sulfonyl]oxy]-, ethyl ester
SMILES:
OC(C(OCC)=O)C1=C2C(OCO2)=C(OS(C(F)(F)F)(=O)=O)C(OCOC)=C1
Tpsa:
126.82
Logp:
1.2229
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD03425961
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BNO₂
Molecular Weight: 179.02
Synonyms: Boronic acid, [3-[(dimethylamino)methyl]phenyl]- (9CI); [3-[(N,N-Dimethylamino)methyl]phenyl]boronic acid; 3-[(Dimethylamino)methyl]phenylboronicacid
SMILES: CN(CC1=CC(B(O)O)=CC=C1)C
Tpsa: 43.7
Logp: -0.572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03425961
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BNO₂
Molecular Weight:
179.02
Synonyms:
Boronic acid, [3-[(dimethylamino)methyl]phenyl]- (9CI); [3-[(N,N-Dimethylamino)methyl]phenyl]boronic acid; 3-[(Dimethylamino)methyl]phenylboronicacid
SMILES:
CN(CC1=CC(B(O)O)=CC=C1)C
Tpsa:
43.7
Logp:
-0.572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₄O
Molecular Weight: 337.22
Synonyms: Urea, N'-[4-(4-bromo-1-ethyl-1H-pyrazol-3-yl)phenyl]-N,N-dimethyl-
SMILES: BrC1=CN(CC)N=C1C2=CC=C(NC(N(C)C)=O)C=C2
Tpsa: 50.16
Logp: 3.426
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₄O
Molecular Weight:
337.22
Synonyms:
Urea, N'-[4-(4-bromo-1-ethyl-1H-pyrazol-3-yl)phenyl]-N,N-dimethyl-
SMILES:
BrC1=CN(CC)N=C1C2=CC=C(NC(N(C)C)=O)C=C2
Tpsa:
50.16
Logp:
3.426
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: OCC1=CC=C(OC(C)C)C(OC)=C1
Tpsa: 38.69
Logp: 1.9747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
OCC1=CC=C(OC(C)C)C(OC)=C1
Tpsa:
38.69
Logp:
1.9747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4