CS-0175673
2-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 380430-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0175673-5g | In Stock | ₹ 13,528.00 |
CS-0175673 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂BNO₄
Molecular Weight
363.21
Synonyms
2-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione
SMILES
CC1(C(C)(OB(O1)C2=CC=CC=C2CN3C(C4=CC=CC=C4C3=O)=O)C)C
Tpsa
55.84
Logp
2.782
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Phthalimidomethylphenylboronic acid, pinacol ester | 380430-66-0 | MFCD02179492 | 1g | eMolecules | ₹ 4,336.08 | |
 | (2-PHTHALIMIDOMETHYLPHENYL)BORONIC ACID, PINACOL ESTER | Aaron Chemicals LLC | ₹ 979.00 - ₹ 2,937.00 | |
 | 380430-66-0 | 2-Phthalimidomethylphenylboronic acid, pinacol ester | A2B Chem | ₹ 2,136.00 - ₹ 13,439.00 |
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-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂BNO₄
Molecular Weight: 363.21
Synonyms: 2-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2CN3C(C4=CC=CC=C4C3=O)=O)C)C
Tpsa: 55.84
Logp: 2.782
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₂BNO₄
Molecular Weight:
363.21
Synonyms:
2-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2CN3C(C4=CC=CC=C4C3=O)=O)C)C
Tpsa:
55.84
Logp:
2.782
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₆BNO₂
Molecular Weight: 287.20
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2CN3CCCC3)C)C
Tpsa: 21.7
Logp: 2.5816
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₆BNO₂
Molecular Weight:
287.20
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2CN3CCCC3)C)C
Tpsa:
21.7
Logp:
2.5816
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₄BNO₂
Molecular Weight: 273.18
Synonyms: 2-(N-Cyclopropylaminomethyl)phenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2CNC3CC3)C)C
Tpsa: 30.49
Logp: 2.2378
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₂
Molecular Weight:
273.18
Synonyms:
2-(N-Cyclopropylaminomethyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2CNC3CC3)C)C
Tpsa:
30.49
Logp:
2.2378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₂
Molecular Weight: 301.23
Synonyms: N-{[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}cyclopentanamine
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2CNC3CCCC3)C)C
Tpsa: 30.49
Logp: 3.018
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₂
Molecular Weight:
301.23
Synonyms:
N-{[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}cyclopentanamine
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2CNC3CCCC3)C)C
Tpsa:
30.49
Logp:
3.018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4