CS-0175358
(E)-n-Tert-butyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine
Manufacturer: ChemScene
CAS Number: 1218790-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0175358-5g | In Stock | ₹ 14,374.08 |
CS-0175358 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218790-47-6 | 4-(tert-Butyliminomethyl)phenylboronic acid pinacol ester | A2B Chem | ₹ 4,021.32 - ₹ 46,886.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉BO₂SSi
Molecular Weight: 324.36
Synonyms: 2-[(2-tert-Butyldimethylsilyl)thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC(C)([Si](C)(C1=CC=C(S1)B2OC(C)(C(C)(O2)C)C)C)C
Tpsa: 18.46
Logp: 3.7628
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:
C₁₆H₂₉BO₂SSi
Molecular Weight:
324.36
Synonyms:
2-[(2-tert-Butyldimethylsilyl)thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC(C)([Si](C)(C1=CC=C(S1)B2OC(C)(C(C)(O2)C)C)C)C
Tpsa:
18.46
Logp:
3.7628
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₂BNO₂Si
Molecular Weight: 275.23
Synonyms: Boronic acid, [1-[(1,1-diMethylethyl)diMethylsilyl]-1H-indol-3-yl]- (9CI)
SMILES: CC(C)([Si](C)(N1C=C(B(O)O)C2=CC=CC=C21)C)C
Tpsa: 45.39
Logp: 2.1744
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₂BNO₂Si
Molecular Weight:
275.23
Synonyms:
Boronic acid, [1-[(1,1-diMethylethyl)diMethylsilyl]-1H-indol-3-yl]- (9CI)
SMILES:
CC(C)([Si](C)(N1C=C(B(O)O)C2=CC=CC=C21)C)C
Tpsa:
45.39
Logp:
2.1744
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2