CS-0509797
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4,5-dimethylfuran-2-yl)boronate
Manufacturer: ChemScene
CAS Number: 1073338-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509797-1g | In Stock | ₹ 89,000.00 |
CS-0509797 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,000.00
GST (18%): ₹ 16,020.00
Total Price: ₹ 1,05,020.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BO₃
Molecular Weight
222.09
Synonyms
4,5-Dimethylfuran-2-boronic acid pinacol ester
SMILES
CC1=C(C)C=C(B2OC(C)(C(C)(C)O2)C)O1
Tpsa
31.6
Logp
2.19564
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073338-90-5 | 2-(4,5-Dimethylfuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 25,810.00 - ₹ 16,39,736.00 |
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-P330-P362+P364-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: C₁₂H₁₉BO₃
Molecular Weight: 222.09
Synonyms: 4,5-Dimethylfuran-2-boronic acid pinacol ester
SMILES: CC1=C(C)C=C(B2OC(C)(C(C)(C)O2)C)O1
Tpsa: 31.6
Logp: 2.19564
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₉BO₃
Molecular Weight:
222.09
Synonyms:
4,5-Dimethylfuran-2-boronic acid pinacol ester
SMILES:
CC1=C(C)C=C(B2OC(C)(C(C)(C)O2)C)O1
Tpsa:
31.6
Logp:
2.19564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12405433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₃O
Molecular Weight: 226.98
Synonyms: None
SMILES: OC1=CC(Br)=C(F)C(F)=C1F
Tpsa: 20.23
Logp: 2.572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12405433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₃O
Molecular Weight:
226.98
Synonyms:
None
SMILES:
OC1=CC(Br)=C(F)C(F)=C1F
Tpsa:
20.23
Logp:
2.572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09993212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BF₃KN
Molecular Weight: 223.04
Synonyms: Potassium (3-cyanomethylphenyl)trifluoroborate
SMILES: F[B-](F)(C1=CC=CC(CC#N)=C1)F.[K+]
Tpsa: 23.79
Logp: -1.18892
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09993212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BF₃KN
Molecular Weight:
223.04
Synonyms:
Potassium (3-cyanomethylphenyl)trifluoroborate
SMILES:
F[B-](F)(C1=CC=CC(CC#N)=C1)F.[K+]
Tpsa:
23.79
Logp:
-1.18892
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09868411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 5,5-Dimethyl-7-oxabicycloheptan-2-on
SMILES: O=C1C2OC2C(C)(C)CC1
Tpsa: 29.6
Logp: 1.1429
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09868411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
5,5-Dimethyl-7-oxabicycloheptan-2-on
SMILES:
O=C1C2OC2C(C)(C)CC1
Tpsa:
29.6
Logp:
1.1429
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0