CS-0175601
Piperidin-1-yl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 938043-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0175601-5g | In Stock | ₹ 10,438.32 |
| 10g | CS-0175601-10g | In Stock | ₹ 20,705.52 |
| 25g | CS-0175601-25g | In Stock | ₹ 50,651.52 |
CS-0175601 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆BNO₃
Molecular Weight
315.21
Synonyms
4-(Piperidine-1-carbonyl)phenylboronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC=C(C(N3CCCCC3)=O)C=C2)C)C
Tpsa
38.77
Logp
2.6119
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Piperidine-1-carbonyl)phenylboronic acid, pinacol ester | 938043-31-3 | MFCD09027083 | 25g | eMolecules | ₹ 27,329.58 |
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: C₁₈H₂₆BNO₃
Molecular Weight: 315.21
Synonyms: 4-(Piperidine-1-carbonyl)phenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(N3CCCCC3)=O)C=C2)C)C
Tpsa: 38.77
Logp: 2.6119
H Acceptors: 3
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:
C₁₈H₂₆BNO₃
Molecular Weight:
315.21
Synonyms:
4-(Piperidine-1-carbonyl)phenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(N3CCCCC3)=O)C=C2)C)C
Tpsa:
38.77
Logp:
2.6119
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: N-(CYCLOPROPYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(NC3CC3)=O)C=C2)C)C
Tpsa: 47.56
Logp: 1.878
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
N-(CYCLOPROPYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NC3CC3)=O)C=C2)C)C
Tpsa:
47.56
Logp:
1.878
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₆BNO₃
Molecular Weight: 315.21
Synonyms: 4-(N-CyclopentylcarbaMoyl)benzeneboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(NC3CCCC3)=O)C=C2)C)C
Tpsa: 47.56
Logp: 2.6582
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₆BNO₃
Molecular Weight:
315.21
Synonyms:
4-(N-CyclopentylcarbaMoyl)benzeneboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NC3CCCC3)=O)C=C2)C)C
Tpsa:
47.56
Logp:
2.6582
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₄BNO₃
Molecular Weight: 337.22
Synonyms: 4-Benzylaminocarbonyl)phenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(NCC3=CC=CC=C3)=O)C=C2)C)C
Tpsa: 47.56
Logp: 2.9158
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:
C₂₀H₂₄BNO₃
Molecular Weight:
337.22
Synonyms:
4-Benzylaminocarbonyl)phenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NCC3=CC=CC=C3)=O)C=C2)C)C
Tpsa:
47.56
Logp:
2.9158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4