CS-W006958
2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1257431-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006958-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-W006958-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-W006958-1g | In Stock | ₹ 21,903.36 |
CS-W006958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BNO₃
Molecular Weight
263.14
Synonyms
2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propan-2-ol
SMILES
CC(O)(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)C
Tpsa
51.58
Logp
1.6082
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(2-Hydroxypropan-2-yl)pyridine-3-boronic acid pinacol ester / 250mg / 589951266 / 26447 / / 1257431-63-2 / MFCD15143417 / 263.140 / C14H22BNO3 | eMolecules | ₹ 8,186.38 | |
 | 3-Pyridinemethanol, α,α-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 5,646.96 - ₹ 19,764.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₃
Molecular Weight: 263.14
Synonyms: 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propan-2-ol
SMILES: CC(O)(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)C
Tpsa: 51.58
Logp: 1.6082
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₃
Molecular Weight:
263.14
Synonyms:
2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propan-2-ol
SMILES:
CC(O)(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)C
Tpsa:
51.58
Logp:
1.6082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: 1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-methyl-, methyl ester
SMILES: O=C(C(CC1)(C)CCC21OCCO2)OC
Tpsa: 44.76
Logp: 1.4828
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-methyl-, methyl ester
SMILES:
O=C(C(CC1)(C)CCC21OCCO2)OC
Tpsa:
44.76
Logp:
1.4828
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: None
SMILES: CN1CC2(CCNCC2)C1.Cl.Cl
Tpsa: 15.27
Logp: 1.1452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
None
SMILES:
CN1CC2(CCNCC2)C1.Cl.Cl
Tpsa:
15.27
Logp:
1.1452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06657032
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: None
SMILES: N#CC1=CC(O)=C([N+]([O-])=O)C=C1
Tpsa: 87.16
Logp: 1.17208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657032
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
None
SMILES:
N#CC1=CC(O)=C([N+]([O-])=O)C=C1
Tpsa:
87.16
Logp:
1.17208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1