CS-0177884
Methyl 2-methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 890839-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177884-1g | In Stock | ₹ 10,324.00 |
| 5g | CS-0177884-5g | In Stock | ₹ 34,799.00 |
| 25g | CS-0177884-25g | In Stock | ₹ 1,20,862.00 |
CS-0177884 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BO₄
Molecular Weight
304.19
Synonyms
Methyl 2-methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate
SMILES
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)C(OC)=O
Tpsa
44.76
Logp
2.4364
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(1,1-Dimethyl-1-methoxycarbonyl)methylphenylboronic acid pinacol ester | 890839-10-8 | MFCD18761362 | 1g | eMolecules | ₹ 10,480.64 | |
 | methyl 2-methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate | Aaron Chemicals LLC | ₹ 3,293.00 |
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: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: Methyl 2-methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate
SMILES: CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)C(OC)=O
Tpsa: 44.76
Logp: 2.4364
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
Methyl 2-methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate
SMILES:
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)C(OC)=O
Tpsa:
44.76
Logp:
2.4364
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇BO₂
Molecular Weight: 250.18
Synonyms: cyclohexen-1-yl-(4-propylcyclohexyl)oxyborinic acid
SMILES: OB(C1=C([C@H]2CC[C@H](CCC)CC2)CCCC1)O
Tpsa: 40.46
Logp: 3.4755
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇BO₂
Molecular Weight:
250.18
Synonyms:
cyclohexen-1-yl-(4-propylcyclohexyl)oxyborinic acid
SMILES:
OB(C1=C([C@H]2CC[C@H](CCC)CC2)CCCC1)O
Tpsa:
40.46
Logp:
3.4755
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₁BO₂
Molecular Weight: 278.24
Synonyms: cyclohexen-1-yl-(4-pentylcyclohexyl)oxyborinic acid
SMILES: OB(C1=C([C@H]2CC[C@H](CCCCC)CC2)CCCC1)O
Tpsa: 40.46
Logp: 4.2557
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁BO₂
Molecular Weight:
278.24
Synonyms:
cyclohexen-1-yl-(4-pentylcyclohexyl)oxyborinic acid
SMILES:
OB(C1=C([C@H]2CC[C@H](CCCCC)CC2)CCCC1)O
Tpsa:
40.46
Logp:
4.2557
H Acceptors:
2
H Donors:
2
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: C₇H₆BBrFNO₅
Molecular Weight: 293.84
Synonyms: None
SMILES: OB(C1=C([N+]([O-])=O)C=C(Br)C(OC)=C1F)O
Tpsa: 92.83
Logp: 0.1848
H Acceptors: 5
H Donors: 2
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:
C₇H₆BBrFNO₅
Molecular Weight:
293.84
Synonyms:
None
SMILES:
OB(C1=C([N+]([O-])=O)C=C(Br)C(OC)=C1F)O
Tpsa:
92.83
Logp:
0.1848
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3