CS-W006130
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1171891-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006130-100mg | In Stock | ₹ 3,593.52 |
| 250mg | CS-W006130-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-W006130-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-W006130-5g | In Stock | ₹ 39,528.72 |
CS-W006130 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
95%
MDL No
MFCD11878279
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BNO₃
Molecular Weight
221.06
Synonyms
5-Hydroxypyridine-3-boronic acid pinacol ester
SMILES
CC1(C)OB(OC1(C)C)C1=CN=CC(O)=C1
Tpsa
51.58
Logp
1.0864
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinol, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 37,731.96 | |
 | 1171891-35-2 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ol | A2B Chem | ₹ 2,566.80 - ₹ 1,44,083.04 |
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: MFCD11878279
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₃
Molecular Weight: 221.06
Synonyms: 5-Hydroxypyridine-3-boronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=CN=CC(O)=C1
Tpsa: 51.58
Logp: 1.0864
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11878279
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₃
Molecular Weight:
221.06
Synonyms:
5-Hydroxypyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=CC(O)=C1
Tpsa:
51.58
Logp:
1.0864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10568298
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂S
Molecular Weight: 225.19
Synonyms: 4-Thiazolecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=CSC(C(F)(F)F)=N1)OCC
Tpsa: 39.19
Logp: 2.3386
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10568298
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂S
Molecular Weight:
225.19
Synonyms:
4-Thiazolecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=CSC(C(F)(F)F)=N1)OCC
Tpsa:
39.19
Logp:
2.3386
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 3-Bromo-o-anisidine
SMILES: NC1=CC=CC(Br)=C1OC
Tpsa: 35.25
Logp: 2.0399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
3-Bromo-o-anisidine
SMILES:
NC1=CC=CC(Br)=C1OC
Tpsa:
35.25
Logp:
2.0399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12032216
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: 2-Methyl-2-propanyl [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexen-1-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 56.79
Logp: 3.6214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12032216
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
2-Methyl-2-propanyl [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexen-1-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
56.79
Logp:
3.6214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2