CS-0204036
Methyl 2-(2-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)oxy)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1646563-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0204036-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-0204036-250mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0204036-1g | In Stock | ₹ 66,309.00 |
CS-0204036 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇BO₅
Molecular Weight
382.26
Synonyms
None
SMILES
O=C(OC)CC1=CC=CC=C1OCC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa
53.99
Logp
3.2803
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 2-(2-((3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL)OXY)PHENYL)ACETATE | 1646563-27-0 | MFCD30531028 | 1g | eMolecules | ₹ 96,041.96 | |
 | Methyl 2-(2-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)oxy)phenyl)acetate | Aaron Chemicals LLC | -- | |
 | 1646563-27-0 | Methyl 2-(2-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)oxy)phenyl)acetate | A2B Chem | ₹ 9,839.40 - ₹ 69,132.48 |
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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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇BO₅
Molecular Weight: 382.26
Synonyms: None
SMILES: O=C(OC)CC1=CC=CC=C1OCC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 53.99
Logp: 3.2803
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇BO₅
Molecular Weight:
382.26
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=CC=C1OCC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
53.99
Logp:
3.2803
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFNO₄
Molecular Weight: 219.55
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(F)C(Cl)=C1
Tpsa: 80.44
Logp: 2.0855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFNO₄
Molecular Weight:
219.55
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(F)C(Cl)=C1
Tpsa:
80.44
Logp:
2.0855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: methyl7-bromo-2,3-dihydro-1-benzofuran-5-carboxylate
SMILES: O=C(C1=CC(Br)=C(OCC2)C2=C1)OC
Tpsa: 35.53
Logp: 2.1706
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
methyl7-bromo-2,3-dihydro-1-benzofuran-5-carboxylate
SMILES:
O=C(C1=CC(Br)=C(OCC2)C2=C1)OC
Tpsa:
35.53
Logp:
2.1706
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO₂S
Molecular Weight: 224.25
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 4-fluoro-, ethyl ester
SMILES: O=C(C1=CC2=C(F)C=CC=C2S1)OCC
Tpsa: 26.3
Logp: 3.2171
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO₂S
Molecular Weight:
224.25
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 4-fluoro-, ethyl ester
SMILES:
O=C(C1=CC2=C(F)C=CC=C2S1)OCC
Tpsa:
26.3
Logp:
3.2171
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2