CS-0341535
2,4-Dimethyl-5-methoxycarbonlyl-phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1052647-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0341535-50mg | In Stock | ₹ 21,218.88 |
| 100mg | CS-0341535-100mg | In Stock | ₹ 31,314.96 |
| 250mg | CS-0341535-250mg | In Stock | ₹ 51,678.24 |
| 500mg | CS-0341535-500mg | In Stock | ₹ 69,303.60 |
| 1g | CS-0341535-1g | In Stock | ₹ 86,757.84 |
CS-0341535 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,218.88
GST (18%): ₹ 3,819.398
Total Price: ₹ 25,038.278
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₄
Molecular Weight
290.16
Synonyms
methyl 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES
CC1=CC(=C(C=C1C(=O)OC)B2OC(C)(C)C(C)(C)O2)C
Tpsa
44.76
Logp
2.38924
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1052647-30-9 | Methyl 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | A2B Chem | ₹ 27,807.00 |
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: methyl 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: CC1=CC(=C(C=C1C(=O)OC)B2OC(C)(C)C(C)(C)O2)C
Tpsa: 44.76
Logp: 2.38924
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
methyl 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
CC1=CC(=C(C=C1C(=O)OC)B2OC(C)(C)C(C)(C)O2)C
Tpsa:
44.76
Logp:
2.38924
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂
Molecular Weight: 223.14
Synonyms: (1S)-2-Methyl-1-(4-pyridinyl)-1-propanamine dihydrochloride
SMILES: CC(C)[C@@H](C1=CC=NC=C1)N.Cl.Cl
Tpsa: 38.91
Logp: 2.581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Cl₂N₂
Molecular Weight:
223.14
Synonyms:
(1S)-2-Methyl-1-(4-pyridinyl)-1-propanamine dihydrochloride
SMILES:
CC(C)[C@@H](C1=CC=NC=C1)N.Cl.Cl
Tpsa:
38.91
Logp:
2.581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: Spiro2.6non-4-one
SMILES: C1CCC(=O)C2(CC1)CC2
Tpsa: 17.07
Logp: 2.2998
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
Spiro2.6non-4-one
SMILES:
C1CCC(=O)C2(CC1)CC2
Tpsa:
17.07
Logp:
2.2998
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₅
Molecular Weight: 171.11
Synonyms: 2-Methoxycarbonyl-1,3-oxazole-4-carboxylic acid
SMILES: O=C(C1=NC(C(O)=O)=CO1)OC
Tpsa: 89.63
Logp: 0.1594
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₅
Molecular Weight:
171.11
Synonyms:
2-Methoxycarbonyl-1,3-oxazole-4-carboxylic acid
SMILES:
O=C(C1=NC(C(O)=O)=CO1)OC
Tpsa:
89.63
Logp:
0.1594
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2