CS-0042531
(2-Isopropoxypyridin-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1150114-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0042531-5g | In Stock | ₹ 4,183.00 |
| 10g | CS-0042531-10g | In Stock | ₹ 8,277.00 |
| 25g | CS-0042531-25g | In Stock | ₹ 20,559.00 |
CS-0042531 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD11855840
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BNO₃
Molecular Weight
181.00
Synonyms
2-Isopropoxypyridine-3-boronic acid
SMILES
CC(C)OC1=NC=CC=C1B(O)O
Tpsa
62.58
Logp
-0.4514
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Isopropoxypyridin-3-yl)boronic acid | 1150114-42-3 | MFCD11855840 | 1g | eMolecules | ₹ 3,607.17 | |
 | Frontier Specialty Chemicals 1g 2-Isopropoxypyridine-3-boronic acid, 1150114-42-3 MFCD11855840 | Frontier Specialty Chemicals | ₹ 3,026.00 | |
 | Boronic acid, B-[2-(1-methylethoxy)-3-pyridinyl]- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 7,654.00 | |
 | 1150114-42-3 | 2-Isopropoxypyridine-3-boronic acid | A2B Chem | ₹ 979.00 - ₹ 58,384.00 |
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: 98%
MDL No: MFCD11855840
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₃
Molecular Weight: 181.00
Synonyms: 2-Isopropoxypyridine-3-boronic acid
SMILES: CC(C)OC1=NC=CC=C1B(O)O
Tpsa: 62.58
Logp: -0.4514
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11855840
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₃
Molecular Weight:
181.00
Synonyms:
2-Isopropoxypyridine-3-boronic acid
SMILES:
CC(C)OC1=NC=CC=C1B(O)O
Tpsa:
62.58
Logp:
-0.4514
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BN₂O₃
Molecular Weight: 181.98
Synonyms: 2-isopropoxypyrimidin-5-ylboronic acid
SMILES: CC(OC1=NC=C(B(O)O)C=N1)C
Tpsa: 75.47
Logp: -1.0564
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BN₂O₃
Molecular Weight:
181.98
Synonyms:
2-isopropoxypyrimidin-5-ylboronic acid
SMILES:
CC(OC1=NC=C(B(O)O)C=N1)C
Tpsa:
75.47
Logp:
-1.0564
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08704681
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BO₄
Molecular Weight: 208.02
Synonyms: Benzeneacetic acid, 3-borono-, 1-ethyl ester
SMILES: CCOC(=O)CC1=CC=CC(=C1)B(O)O
Tpsa: 66.76
Logp: -0.528
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08704681
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BO₄
Molecular Weight:
208.02
Synonyms:
Benzeneacetic acid, 3-borono-, 1-ethyl ester
SMILES:
CCOC(=O)CC1=CC=CC(=C1)B(O)O
Tpsa:
66.76
Logp:
-0.528
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06797914
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: METHYL 3-AMINO-4-CHLOROPHENYLACETATE
SMILES: COC(=O)CC1=CC(N)=C(Cl)C=C1
Tpsa: 52.32
Logp: 1.6377
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797914
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
METHYL 3-AMINO-4-CHLOROPHENYLACETATE
SMILES:
COC(=O)CC1=CC(N)=C(Cl)C=C1
Tpsa:
52.32
Logp:
1.6377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2