CS-0175469
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 874299-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175469-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0175469-1g | In Stock | ₹ 17,882.04 |
| 5g | CS-0175469-5g | In Stock | ₹ 70,672.56 |
CS-0175469 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Piperidinocarbonylamino)phenylboronic acid, pinacol ester | 874299-01-1 | MFCD20231465 | 1g | eMolecules | ₹ 25,818.59 |
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: 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
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BN₂O₄
Molecular Weight: 354.21
Synonyms: benzyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridyl]carbamate
SMILES: CC1(C)C(OB(C2=CC(NC(OCC3=CC=CC=C3)=O)=CN=C2)O1)(C)C
Tpsa: 69.68
Logp: 3.1295
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BN₂O₄
Molecular Weight:
354.21
Synonyms:
benzyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridyl]carbamate
SMILES:
CC1(C)C(OB(C2=CC(NC(OCC3=CC=CC=C3)=O)=CN=C2)O1)(C)C
Tpsa:
69.68
Logp:
3.1295
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4