CS-0463056
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1310383-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463056-1g | In Stock | ₹ 80,340.84 |
CS-0463056 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,340.84
GST (18%): ₹ 14,461.351
Total Price: ₹ 94,802.191
Purity
98%
MDL No
MFCD08752646
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BNO₃
Molecular Weight
221.06
Synonyms
5-HYDROXYPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=NC=C(C=C2)O)O1
Tpsa
51.58
Logp
1.0864
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310383-01-7 | 3-Pyridinol, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08752646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₃
Molecular Weight: 221.06
Synonyms: 5-HYDROXYPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=NC=C(C=C2)O)O1
Tpsa: 51.58
Logp: 1.0864
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08752646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₃
Molecular Weight:
221.06
Synonyms:
5-HYDROXYPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=NC=C(C=C2)O)O1
Tpsa:
51.58
Logp:
1.0864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₂S
Molecular Weight: 179.00
Synonyms: Benzo[c]isothiazol-5-ylboronicacid
SMILES: C1=CC2=NSC=C2C=C1B(O)O
Tpsa: 53.35
Logp: -0.0239
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BNO₂S
Molecular Weight:
179.00
Synonyms:
Benzo[c]isothiazol-5-ylboronicacid
SMILES:
C1=CC2=NSC=C2C=C1B(O)O
Tpsa:
53.35
Logp:
-0.0239
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: (2E)-3-(5-ethylfuran-2-yl)prop-2-enoic acid
SMILES: CCC1=CC=C(/C=C/C(=O)O)O1
Tpsa: 50.44
Logp: 1.9398
H Acceptors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
(2E)-3-(5-ethylfuran-2-yl)prop-2-enoic acid
SMILES:
CCC1=CC=C(/C=C/C(=O)O)O1
Tpsa:
50.44
Logp:
1.9398
H Acceptors:
2
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: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: None
SMILES: CC(C)(OC(NCC(C(O)=O)C1=CC2=CC=CC=C2C=C1)=O)C
Tpsa: 75.63
Logp: 3.5327
H Acceptors: 3
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:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
None
SMILES:
CC(C)(OC(NCC(C(O)=O)C1=CC2=CC=CC=C2C=C1)=O)C
Tpsa:
75.63
Logp:
3.5327
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4