CS-0310022
4,4,5,5-Tetramethyl-2-tetrahydrofuran-2-yl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 331958-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310022-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0310022-250mg | In Stock | ₹ 21,817.80 |
| 1g | CS-0310022-1g | In Stock | ₹ 53,560.56 |
CS-0310022 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉BO₃
Molecular Weight
198.07
Synonyms
TETRAHYDROFURAN-2-BORONIC ACID PINACOL ESTER
SMILES
C1CC(OC1)B2OC(C)(C)C(C)(C)O2
Tpsa
27.69
Logp
1.7968
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-tetrahydrofuran-2-yl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 11,892.84 - ₹ 47,571.36 | |
 | 331958-88-4 | 4,4,5,5-tetramethyl-2-tetrahydrofuran-2-yl-1,3,2-dioxaborolane | A2B Chem | ₹ 13,860.72 - ₹ 53,303.88 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₉BO₃
Molecular Weight: 198.07
Synonyms: TETRAHYDROFURAN-2-BORONIC ACID PINACOL ESTER
SMILES: C1CC(OC1)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 1.7968
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:
C₁₀H₁₉BO₃
Molecular Weight:
198.07
Synonyms:
TETRAHYDROFURAN-2-BORONIC ACID PINACOL ESTER
SMILES:
C1CC(OC1)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
1.7968
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: C₁₅H₁₈F₃NO₃
Molecular Weight: 317.30
Synonyms: tert-butyl 3-hydroxy-3-[3-(trifluoromethyl)phenyl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)(O)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 49.77
Logp: 3.1437
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈F₃NO₃
Molecular Weight:
317.30
Synonyms:
tert-butyl 3-hydroxy-3-[3-(trifluoromethyl)phenyl]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)(O)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
49.77
Logp:
3.1437
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈F₃NO₃
Molecular Weight: 317.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)(O)C2C(=CC=CC=2)C(F)(F)F
Tpsa: 49.77
Logp: 3.1437
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈F₃NO₃
Molecular Weight:
317.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)(O)C2C(=CC=CC=2)C(F)(F)F
Tpsa:
49.77
Logp:
3.1437
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: (R)-tert-butyl 3-(4-aMinophenyl)piperidine-1-carboxylate
SMILES: NC1=CC=C(C=C1)[C@@H]2CN(CCC2)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 3.3833
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
(R)-tert-butyl 3-(4-aMinophenyl)piperidine-1-carboxylate
SMILES:
NC1=CC=C(C=C1)[C@@H]2CN(CCC2)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
3.3833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1