CS-0175575
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 2096998-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175575-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0175575-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0175575-1g | In Stock | ₹ 19,847.00 |
| 5g | CS-0175575-5g | In Stock | ₹ 68,441.00 |
CS-0175575 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BNO₄
Molecular Weight
299.13
Synonyms
1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrole-2,5-dione
SMILES
CC1(C(C)(OB(O1)C2=CC(N3C(C=CC3=O)=O)=CC=C2)C)C
Tpsa
55.84
Logp
1.4152
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-[3-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenyl]-25-dihydro-1H-pyrrole-25-dione / 100mg / 742300683 / A995918 / / 2096998-42-2 / MFCD20527119 / 299.130 / C16H18BNO4 | eMolecules | ₹ 6,288.74 | |
 | eMolecules 1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrole-2,5-dione | 2096998-42-2 | MFCD20527119 | 1g | eMolecules | ₹ 28,166.72 | |
 | 2096998-42-2 | 1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrole-2,5-dione | A2B Chem | ₹ 4,717.00 - ₹ 74,849.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BNO₄
Molecular Weight: 299.13
Synonyms: 1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrole-2,5-dione
SMILES: CC1(C(C)(OB(O1)C2=CC(N3C(C=CC3=O)=O)=CC=C2)C)C
Tpsa: 55.84
Logp: 1.4152
H Acceptors: 4
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:
C₁₆H₁₈BNO₄
Molecular Weight:
299.13
Synonyms:
1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrole-2,5-dione
SMILES:
CC1(C(C)(OB(O1)C2=CC(N3C(C=CC3=O)=O)=CC=C2)C)C
Tpsa:
55.84
Logp:
1.4152
H Acceptors:
4
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: C₁₄H₂₀BBrO₃
Molecular Weight: 327.02
Synonyms: 3-(2-Bromoethoxy)phenylboronic acid,pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC(OCCBr)=CC=C2)C)C
Tpsa: 27.69
Logp: 2.7595
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀BBrO₃
Molecular Weight:
327.02
Synonyms:
3-(2-Bromoethoxy)phenylboronic acid,pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(OCCBr)=CC=C2)C)C
Tpsa:
27.69
Logp:
2.7595
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₄
Molecular Weight: 278.15
Synonyms: 2-[3-(2-Methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC(OCCOC)=CC=C2)C)C
Tpsa: 36.92
Logp: 2.011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₄
Molecular Weight:
278.15
Synonyms:
2-[3-(2-Methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC(OCCOC)=CC=C2)C)C
Tpsa:
36.92
Logp:
2.011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₄S
Molecular Weight: 366.28
Synonyms: 3-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC(S(=O)(N3CCN(CC3)C)=O)=CC=C2)C)C
Tpsa: 59.08
Logp: 0.9219
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₄S
Molecular Weight:
366.28
Synonyms:
3-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(S(=O)(N3CCN(CC3)C)=O)=CC=C2)C)C
Tpsa:
59.08
Logp:
0.9219
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3