CS-0153858
2-(Methyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)amino)ethanol
Manufacturer: ChemScene
CAS Number: 1206641-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153858-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0153858-5g | In Stock | ₹ 24,641.28 |
CS-0153858 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
MFCD16294544
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆BNO₃
Molecular Weight
291.19
Synonyms
2-{Methyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]amino}ethanol
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CN(C)CCO)O1
Tpsa
41.93
Logp
1.4099
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Methyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)amino)ethanol | 1206641-45-3 | MFCD16294544 | 1g | eMolecules | ₹ 12,342.89 | |
 | 1206641-45-3 | 2-(Methyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]amino)ethanol | A2B Chem | ₹ 6,417.00 - ₹ 23,186.76 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 97%
MDL No: MFCD16294544
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BNO₃
Molecular Weight: 291.19
Synonyms: 2-{Methyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]amino}ethanol
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CN(C)CCO)O1
Tpsa: 41.93
Logp: 1.4099
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD16294544
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BNO₃
Molecular Weight:
291.19
Synonyms:
2-{Methyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]amino}ethanol
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CN(C)CCO)O1
Tpsa:
41.93
Logp:
1.4099
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD04440855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₃
Molecular Weight: 317.23
Synonyms: 4-{2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-ethyl}-morpholin
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CCN3CCOCC3)O1
Tpsa: 30.93
Logp: 1.8605
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD04440855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₃
Molecular Weight:
317.23
Synonyms:
4-{2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-ethyl}-morpholin
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CCN3CCOCC3)O1
Tpsa:
30.93
Logp:
1.8605
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BNO₃
Molecular Weight: 321.18
Synonyms: 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxazolo[5,4-b]pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)O1
Tpsa: 44.49
Logp: 3.794
H Acceptors: 4
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:
C₁₉H₂₀BNO₃
Molecular Weight:
321.18
Synonyms:
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxazolo[5,4-b]pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)O1
Tpsa:
44.49
Logp:
3.794
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₈BNO₂
Molecular Weight: 445.36
Synonyms: 4,4,5,5-Tetramethyl-2-[4-(9-phenylcarbazole-3-yl)phenyl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C5)C6=CC=CC=C46)O1
Tpsa: 23.39
Logp: 6.7499
H Acceptors: 3
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:
C₃₀H₂₈BNO₂
Molecular Weight:
445.36
Synonyms:
4,4,5,5-Tetramethyl-2-[4-(9-phenylcarbazole-3-yl)phenyl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C5)C6=CC=CC=C46)O1
Tpsa:
23.39
Logp:
6.7499
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3