CS-0185351
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
Manufacturer: ChemScene
CAS Number: 2408038-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185351-5g | In Stock | ₹ 2,48,755.00 |
CS-0185351 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,755.00
GST (18%): ₹ 44,775.90
Total Price: ₹ 2,93,530.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BNO₃
Molecular Weight
221.06
Synonyms
None
SMILES
OC1=NC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
51.58
Logp
1.0864
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2408038-69-5 | 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
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: C₁₁H₁₆BNO₃
Molecular Weight: 221.06
Synonyms: None
SMILES: OC1=NC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 51.58
Logp: 1.0864
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆BNO₃
Molecular Weight:
221.06
Synonyms:
None
SMILES:
OC1=NC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
51.58
Logp:
1.0864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: 3-Amino-pyridin-2-ol, Hydrochlorid
SMILES: OC1=NC=CC=C1N.[H]Cl
Tpsa: 59.14
Logp: 0.7912
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
3-Amino-pyridin-2-ol, Hydrochlorid
SMILES:
OC1=NC=CC=C1N.[H]Cl
Tpsa:
59.14
Logp:
0.7912
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 1,2-dihydro-1-(1-methylethyl)-5-methyl-3H-pyrazol-3-one
SMILES: OC1=NN(C(C)C)C(C)=C1
Tpsa: 38.05
Logp: 1.47802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
1,2-dihydro-1-(1-methylethyl)-5-methyl-3H-pyrazol-3-one
SMILES:
OC1=NN(C(C)C)C(C)=C1
Tpsa:
38.05
Logp:
1.47802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O
Molecular Weight: 140.14
Synonyms: 1,2,4-Triazolo[4,3-a]pyrazin-3(2H)-one, 5,6,7,8-tetrahydro
SMILES: OC1=NN=C2CNCCN21
Tpsa: 62.97
Logp: -0.9131
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O
Molecular Weight:
140.14
Synonyms:
1,2,4-Triazolo[4,3-a]pyrazin-3(2H)-one, 5,6,7,8-tetrahydro
SMILES:
OC1=NN=C2CNCCN21
Tpsa:
62.97
Logp:
-0.9131
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0