CS-0175356
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 1073354-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175356-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0175356-5g | In Stock | ₹ 14,240.00 |
CS-0175356 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₃
Molecular Weight
303.20
Synonyms
2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES
CC(C(NC1=CC=CC=C1B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa
47.56
Logp
2.9704
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(TERT-BUTYLCARBONYLAMINO)PHENYLBORONIC ACID PINACOL ESTER / 0.25g / 726012750 / AT23180 / 95.000 / 1073354-10-5 / MFCD05663849 / 303.210 / C17H26BNO3 | eMolecules | ₹ 11,397.34 | |
 | eMolecules 2-(tert-Butylcarbonylamino)phenylboronic acid, pinacol ester | 1073354-10-5 | MFCD05663849 | 1g | eMolecules | ₹ 4,791.76 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES: CC(C(NC1=CC=CC=C1B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa: 47.56
Logp: 2.9704
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:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES:
CC(C(NC1=CC=CC=C1B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa:
47.56
Logp:
2.9704
H Acceptors:
3
H Donors:
1
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: C₆H₁₃BO₂
Molecular Weight: 127.98
Synonyms: 3,3-Dimethyl-1-butenylboronic acid
SMILES: CC(C)(/C=C/B(O)O)C
Tpsa: 40.46
Logp: 0.6007
H Acceptors: 2
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:
C₆H₁₃BO₂
Molecular Weight:
127.98
Synonyms:
3,3-Dimethyl-1-butenylboronic acid
SMILES:
CC(C)(/C=C/B(O)O)C
Tpsa:
40.46
Logp:
0.6007
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₂
Molecular Weight: 287.20
Synonyms: 4-(Tert-butyliminomethyl)benzeneboronic acid pinacol ester
SMILES: CC(C)(/N=C/C1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)C
Tpsa: 30.82
Logp: 3.2032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₂
Molecular Weight:
287.20
Synonyms:
4-(Tert-butyliminomethyl)benzeneboronic acid pinacol ester
SMILES:
CC(C)(/N=C/C1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)C
Tpsa:
30.82
Logp:
3.2032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇BO₂Si
Molecular Weight: 266.26
Synonyms: 2-((tert-Butyldimethylsilanyl)ethynyl)-4,4,5,5-tetramethyl-(1,3,2)dioxaborolane
SMILES: CC(C)([Si](C)(C#CB1OC(C)(C(C)(O1)C)C)C)C
Tpsa: 18.46
Logp: 3.6689
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇BO₂Si
Molecular Weight:
266.26
Synonyms:
2-((tert-Butyldimethylsilanyl)ethynyl)-4,4,5,5-tetramethyl-(1,3,2)dioxaborolane
SMILES:
CC(C)([Si](C)(C#CB1OC(C)(C(C)(O1)C)C)C)C
Tpsa:
18.46
Logp:
3.6689
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0