CS-0549819
(5-(2-Hydroxypropan-2-yl)pyridin-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1310404-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549819-5g | In Stock | ₹ 2,19,830.00 |
CS-0549819 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,19,830.00
GST (18%): ₹ 39,569.40
Total Price: ₹ 2,59,399.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BNO₃
Molecular Weight
181.00
Synonyms
5-(Ethoxycarbonyl)pyridine-2-boronic acid pinacol ester
SMILES
B(C1=NC=C(C=C1)C(C)(C)O)(O)O
Tpsa
73.58
Logp
-1.0112
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310404-06-8 | (5-(2-Hydroxypropan-2-yl)pyridin-2-yl)boronic acid | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₂BNO₃
Molecular Weight: 181.00
Synonyms: 5-(Ethoxycarbonyl)pyridine-2-boronic acid pinacol ester
SMILES: B(C1=NC=C(C=C1)C(C)(C)O)(O)O
Tpsa: 73.58
Logp: -1.0112
H Acceptors: 4
H Donors: 3
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:
C₈H₁₂BNO₃
Molecular Weight:
181.00
Synonyms:
5-(Ethoxycarbonyl)pyridine-2-boronic acid pinacol ester
SMILES:
B(C1=NC=C(C=C1)C(C)(C)O)(O)O
Tpsa:
73.58
Logp:
-1.0112
H Acceptors:
4
H Donors:
3
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: C₁₂H₉BrO₃
Molecular Weight: 281.10
Synonyms: 5-(4-Bromo-3-methyl-phenoxy)-furan-2-carbaldehyde
SMILES: O=CC1=CC=C(OC2=CC=C(Br)C(C)=C2)O1
Tpsa: 39.44
Logp: 3.95532
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉BrO₃
Molecular Weight:
281.10
Synonyms:
5-(4-Bromo-3-methyl-phenoxy)-furan-2-carbaldehyde
SMILES:
O=CC1=CC=C(OC2=CC=C(Br)C(C)=C2)O1
Tpsa:
39.44
Logp:
3.95532
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: None
SMILES: CCC1=C(N=C(N=C1N)C2=CSC=C2)C
Tpsa: 51.8
Logp: 2.65812
H Acceptors: 4
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
None
SMILES:
CCC1=C(N=C(N=C1N)C2=CSC=C2)C
Tpsa:
51.8
Logp:
2.65812
H Acceptors:
4
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: C1CN(CCC1O)C(=O)CC2=CN=CC=C2
Tpsa: 53.43
Logp: 0.6074
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C1CN(CCC1O)C(=O)CC2=CN=CC=C2
Tpsa:
53.43
Logp:
0.6074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2