CS-0230948
{8-[(tert-butyldimethylsilyl)oxy]quinolin-7-yl}boronic acid
Manufacturer: ChemScene
CAS Number: 1486485-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230948-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0230948-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0230948-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0230948-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0230948-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0230948-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0230948-10g | In Stock | ₹ 4,77,339.24 |
CS-0230948 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₃Si
Molecular Weight
303.24
Synonyms
None
SMILES
C[Si](OC1=C2N=CC=CC2=CC=C1B(O)O)(C(C)(C)C)C
Tpsa
62.58
Logp
2.2986
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1486485-32-8 | {8-[(Tert-butyldimethylsilyl)oxy]quinolin-7-yl}boronic acid | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
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-P305+P351+P338-P330-P362-P403+P233-P405-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: C₁₅H₂₂BNO₃Si
Molecular Weight: 303.24
Synonyms: None
SMILES: C[Si](OC1=C2N=CC=CC2=CC=C1B(O)O)(C(C)(C)C)C
Tpsa: 62.58
Logp: 2.2986
H Acceptors: 4
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:
C₁₅H₂₂BNO₃Si
Molecular Weight:
303.24
Synonyms:
None
SMILES:
C[Si](OC1=C2N=CC=CC2=CC=C1B(O)O)(C(C)(C)C)C
Tpsa:
62.58
Logp:
2.2986
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: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: 5-oxo-1-(pyridin-2-yl)pyrrolidine-3-carboxylic acid hydrochloride
SMILES: O=C(C(C1)CN(C2=NC=CC=C2)C1=O)O.[H]Cl
Tpsa: 70.5
Logp: 0.9409
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
5-oxo-1-(pyridin-2-yl)pyrrolidine-3-carboxylic acid hydrochloride
SMILES:
O=C(C(C1)CN(C2=NC=CC=C2)C1=O)O.[H]Cl
Tpsa:
70.5
Logp:
0.9409
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: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: 2-(3-nitro-1H-pyrazol-1-yl)cyclohexan-1-one
SMILES: O=C1C(N2N=C([N+]([O-])=O)C=C2)CCCC1
Tpsa: 78.03
Logp: 1.4755
H Acceptors: 5
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:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
2-(3-nitro-1H-pyrazol-1-yl)cyclohexan-1-one
SMILES:
O=C1C(N2N=C([N+]([O-])=O)C=C2)CCCC1
Tpsa:
78.03
Logp:
1.4755
H Acceptors:
5
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Ethyl (5,6-dimethyl-1H-benzimidazol-2-yl)acetate
SMILES: O=C(OCC)CC1=NC2=CC(C)=C(C)C=C2N1
Tpsa: 54.98
Logp: 2.28534
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Ethyl (5,6-dimethyl-1H-benzimidazol-2-yl)acetate
SMILES:
O=C(OCC)CC1=NC2=CC(C)=C(C)C=C2N1
Tpsa:
54.98
Logp:
2.28534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3