CS-0175468
4-Oxo-4-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 1030269-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0175468-5g | In Stock | ₹ 9,753.84 |
| 25g | CS-0175468-25g | In Stock | ₹ 33,111.72 |
CS-0175468 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BNO₅
Molecular Weight
319.16
Synonyms
3-SUCCINAMIDOPHENYLBORONIC ACID, PINACOL ESTER
SMILES
CC1(C)C(OB(C2=CC(NC(CCC(O)=O)=O)=CC=C2)O1)(C)C
Tpsa
84.86
Logp
1.7891
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Succinamidophenylboronic acid, pinacol ester | 1030269-28-3 | 1G | Purity: 96% | eMolecules | ₹ 5,667.49 | |
 | eMolecules Ambeed / 4-Oxo-4-((3-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)amino)butanoic acid / 250mg / 696732319 / A708301 / / 1030269-28-3 / MFCD06795662 / 319.160 / C16H22BNO5 | eMolecules | ₹ 3,555.02 | |
 | 4-Oxo-4-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amino)butanoic acid | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 3,165.72 |
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-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₅
Molecular Weight: 319.16
Synonyms: 3-SUCCINAMIDOPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(OB(C2=CC(NC(CCC(O)=O)=O)=CC=C2)O1)(C)C
Tpsa: 84.86
Logp: 1.7891
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₅
Molecular Weight:
319.16
Synonyms:
3-SUCCINAMIDOPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(OB(C2=CC(NC(CCC(O)=O)=O)=CC=C2)O1)(C)C
Tpsa:
84.86
Logp:
1.7891
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₇BN₂O₃
Molecular Weight: 330.23
Synonyms: 3-(Piperidinocarbonylamino)phenylboronic acid, pinacol ester
SMILES: CC1(C)C(OB(C2=CC(NC(N3CCCCC3)=O)=CC=C2)O1)(C)C
Tpsa: 50.8
Logp: 3.0036
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₇BN₂O₃
Molecular Weight:
330.23
Synonyms:
3-(Piperidinocarbonylamino)phenylboronic acid, pinacol ester
SMILES:
CC1(C)C(OB(C2=CC(NC(N3CCCCC3)=O)=CC=C2)O1)(C)C
Tpsa:
50.8
Logp:
3.0036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BClN₂O₃
Molecular Weight: 372.65
Synonyms: 1-(4-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CC1(C)C(OB(C2=CC(NC(NC3=CC=C(C=C3)Cl)=O)=CC=C2)O1)(C)C
Tpsa: 59.59
Logp: 4.2832
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BClN₂O₃
Molecular Weight:
372.65
Synonyms:
1-(4-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CC1(C)C(OB(C2=CC(NC(NC3=CC=C(C=C3)Cl)=O)=CC=C2)O1)(C)C
Tpsa:
59.59
Logp:
4.2832
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₂BClN₂O₃
Molecular Weight: 372.65
Synonyms: 1-(3-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CC1(C)C(OB(C2=CC(NC(NC3=CC=CC(Cl)=C3)=O)=CC=C2)O1)(C)C
Tpsa: 59.59
Logp: 4.2832
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₂BClN₂O₃
Molecular Weight:
372.65
Synonyms:
1-(3-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CC1(C)C(OB(C2=CC(NC(NC3=CC=CC(Cl)=C3)=O)=CC=C2)O1)(C)C
Tpsa:
59.59
Logp:
4.2832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3