CS-0340452
2-Methoxy-4-methoxycarbonyl-phenyl-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1246765-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0340452-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0340452-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0340452-5g | In Stock | ₹ 47,615.00 |
CS-0340452 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₅
Molecular Weight
292.14
Synonyms
Methyl 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)C(=O)OC)OC)O1
Tpsa
53.99
Logp
1.781
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methoxy-4-methoxycarbonyl-phenyl-boronic acid pinacol ester | 1246765-32-1 | MFCD18383504 | 5g | eMolecules | ₹ 1,27,334.97 | |
 | Benzoic acid, 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester | Aaron Chemicals LLC | ₹ 45,657.00 | |
 | 1246765-32-1 | Methyl 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | A2B Chem | ₹ 4,984.00 - ₹ 52,332.00 |
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: Methyl 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)C(=O)OC)OC)O1
Tpsa: 53.99
Logp: 1.781
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
Methyl 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)C(=O)OC)OC)O1
Tpsa:
53.99
Logp:
1.781
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: C₁₃H₁₇F₃N₂
Molecular Weight: 258.28
Synonyms: None
SMILES: FC(F)(F)C[C@H]1CN(CC2=CC=CC=C2)CCN1
Tpsa: 15.27
Logp: 2.4128
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇F₃N₂
Molecular Weight:
258.28
Synonyms:
None
SMILES:
FC(F)(F)C[C@H]1CN(CC2=CC=CC=C2)CCN1
Tpsa:
15.27
Logp:
2.4128
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)CCC1)OCC
Tpsa: 64.63
Logp: 2.633
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)CCC1)OCC
Tpsa:
64.63
Logp:
2.633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃NO₂
Molecular Weight: 221.61
Synonyms: Ethyl 2-amino-4,4,4-trifluorobutanoate hydrochloride
SMILES: O=C(OCC)C(N)CC(F)(F)F.[H]Cl
Tpsa: 52.32
Logp: 1.251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₃NO₂
Molecular Weight:
221.61
Synonyms:
Ethyl 2-amino-4,4,4-trifluorobutanoate hydrochloride
SMILES:
O=C(OCC)C(N)CC(F)(F)F.[H]Cl
Tpsa:
52.32
Logp:
1.251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3