CS-0153842
2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 214360-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153842-5g | In Stock | ₹ 8,277.00 |
| 10g | CS-0153842-10g | In Stock | ₹ 16,465.00 |
CS-0153842 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
MFCD02179490
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂BNO₄
Molecular Weight
363.21
Synonyms
3-Hydroxy-2,3-diMethylbutan-2-yl hydrogen (3-((1,3-dioxoisoindolin-2-yl)Methyl)phenyl)boronate
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)O1
Tpsa
55.84
Logp
2.782
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: MFCD02179490
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂BNO₄
Molecular Weight: 363.21
Synonyms: 3-Hydroxy-2,3-diMethylbutan-2-yl hydrogen (3-((1,3-dioxoisoindolin-2-yl)Methyl)phenyl)boronate
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)O1
Tpsa: 55.84
Logp: 2.782
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179490
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂BNO₄
Molecular Weight:
363.21
Synonyms:
3-Hydroxy-2,3-diMethylbutan-2-yl hydrogen (3-((1,3-dioxoisoindolin-2-yl)Methyl)phenyl)boronate
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)O1
Tpsa:
55.84
Logp:
2.782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08669568
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₂
Molecular Weight: 261.17
Synonyms: N,N-Dimethyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamine
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(=C2)CN(C)C)O1
Tpsa: 21.7
Logp: 2.0474
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08669568
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₂
Molecular Weight:
261.17
Synonyms:
N,N-Dimethyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)CN(C)C)O1
Tpsa:
21.7
Logp:
2.0474
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08061969
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₂
Molecular Weight: 244.14
Synonyms: 3-(Cyclopropyl) phenyl boronic acid pinacol ester,2-(3-Cyclopropyl-phenyl)-4,4,5,5-tetramethyl- [1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(=C2)C3CC3)O1
Tpsa: 18.46
Logp: 2.8632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08061969
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₂
Molecular Weight:
244.14
Synonyms:
3-(Cyclopropyl) phenyl boronic acid pinacol ester,2-(3-Cyclopropyl-phenyl)-4,4,5,5-tetramethyl- [1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)C3CC3)O1
Tpsa:
18.46
Logp:
2.8632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28130383
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₇BO₂
Molecular Weight: 430.35
Synonyms: 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triphenylene
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C6=CC=CC=C64)O1
Tpsa: 18.46
Logp: 7.1124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28130383
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₇BO₂
Molecular Weight:
430.35
Synonyms:
2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triphenylene
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C6=CC=CC=C64)O1
Tpsa:
18.46
Logp:
7.1124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2