CS-0696865
(4-((4-oxopiperidin-1-yl)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704063-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0696865-1g | In Stock | ₹ 74,779.44 |
CS-0696865 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,779.44
GST (18%): ₹ 13,460.299
Total Price: ₹ 88,239.739
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BNO₃
Molecular Weight
233.07
Synonyms
None
SMILES
OB(O)C1=CC=C(CN2CCC(=O)CC2)C=C1
Tpsa
60.77
Logp
-0.4687
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704063-48-8 | 4-((4-Oxopiperidin-1-yl)methyl)phenylboronic acid | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆BNO₃
Molecular Weight: 233.07
Synonyms: None
SMILES: OB(O)C1=CC=C(CN2CCC(=O)CC2)C=C1
Tpsa: 60.77
Logp: -0.4687
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆BNO₃
Molecular Weight:
233.07
Synonyms:
None
SMILES:
OB(O)C1=CC=C(CN2CCC(=O)CC2)C=C1
Tpsa:
60.77
Logp:
-0.4687
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₁BN₂O₄S
Molecular Weight: 312.19
Synonyms: None
SMILES: CCN1CCN(CC1)S(=O)(=O)C1=C(C)C=CC(=C1)B(O)O
Tpsa: 81.08
Logp: -0.99898
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₁BN₂O₄S
Molecular Weight:
312.19
Synonyms:
None
SMILES:
CCN1CCN(CC1)S(=O)(=O)C1=C(C)C=CC(=C1)B(O)O
Tpsa:
81.08
Logp:
-0.99898
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₇BFNO₄S
Molecular Weight: 289.13
Synonyms: None
SMILES: CCN(CC)S(=O)(=O)C1=CC(B(O)O)=C(F)C=C1C
Tpsa: 77.84
Logp: -0.15558
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BFNO₄S
Molecular Weight:
289.13
Synonyms:
None
SMILES:
CCN(CC)S(=O)(=O)C1=CC(B(O)O)=C(F)C=C1C
Tpsa:
77.84
Logp:
-0.15558
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BClN₂O₂
Molecular Weight: 200.43
Synonyms: None
SMILES: CN(C)C1=NC=C(C=C1Cl)B(O)O
Tpsa: 56.59
Logp: -0.5192
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀BClN₂O₂
Molecular Weight:
200.43
Synonyms:
None
SMILES:
CN(C)C1=NC=C(C=C1Cl)B(O)O
Tpsa:
56.59
Logp:
-0.5192
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2