CS-0055079
2-(3,4-Dihydro-2H-pyran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1046811-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055079-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0055079-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0055079-1g | In Stock | ₹ 20,826.00 |
| 5g | CS-0055079-5g | In Stock | ₹ 1,01,994.00 |
CS-0055079 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉BO₃
Molecular Weight
210.08
Synonyms
3,4-Dihydro-2H-pyran-5-ylboronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=COCCC2)O1
Tpsa
27.69
Logp
2.3121
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3,4-Dihydro-2H-pyran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 87,576.00 | |
 | 1046811-99-7 | 3,4-Dihydro-2H-pyran-5-ylboronic acid, pinacol ester | A2B Chem | ₹ 3,382.00 - ₹ 14,774.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BO₃
Molecular Weight: 210.08
Synonyms: 3,4-Dihydro-2H-pyran-5-ylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=COCCC2)O1
Tpsa: 27.69
Logp: 2.3121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BO₃
Molecular Weight:
210.08
Synonyms:
3,4-Dihydro-2H-pyran-5-ylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=COCCC2)O1
Tpsa:
27.69
Logp:
2.3121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: Ethanol, 2-[[(3aR,4S,6R,6aS)-6-aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-
SMILES: CC1(C)O[C@]([C@H](N)C[C@@H]2OCCO)([H])[C@]2([H])O1
Tpsa: 73.94
Logp: -0.385
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
Ethanol, 2-[[(3aR,4S,6R,6aS)-6-aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-
SMILES:
CC1(C)O[C@]([C@H](N)C[C@@H]2OCCO)([H])[C@]2([H])O1
Tpsa:
73.94
Logp:
-0.385
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 2,4-DiMethyl-2H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=C(C)C=NN1C)O
Tpsa: 55.12
Logp: 0.42672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
2,4-DiMethyl-2H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=C(C)C=NN1C)O
Tpsa:
55.12
Logp:
0.42672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1H-Pyrazole-5-carboxylic acid, 1,4-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)C=NN1C)OCC
Tpsa: 44.12
Logp: 0.90522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1H-Pyrazole-5-carboxylic acid, 1,4-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)C=NN1C)OCC
Tpsa:
44.12
Logp:
0.90522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2