CS-0647488
4,4,5,5-Tetramethyl-2-(3-methylfuran-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 921938-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0647488-1g | In Stock | ₹ 3,56,000.00 |
| 5g | CS-0647488-5g | In Stock | ₹ 10,17,537.00 |
| 10g | CS-0647488-10g | In Stock | ₹ 15,04,812.00 |
CS-0647488 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,56,000.00
GST (18%): ₹ 64,080.00
Total Price: ₹ 4,20,080.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BO₃
Molecular Weight
208.06
Synonyms
None
SMILES
CC1=C(B2OC(C)(C)C(C)(C)O2)OC=C1
Tpsa
31.6
Logp
1.88722
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(3-methylfuran-2-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 44,322.00 - ₹ 1,83,963.00 | |
 | 921938-69-4 | 4,4,5,5-Tetramethyl-2-(3-methylfuran-2-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 56,871.00 - ₹ 2,28,641.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₃
Molecular Weight: 208.06
Synonyms: None
SMILES: CC1=C(B2OC(C)(C)C(C)(C)O2)OC=C1
Tpsa: 31.6
Logp: 1.88722
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:
C₁₁H₁₇BO₃
Molecular Weight:
208.06
Synonyms:
None
SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)OC=C1
Tpsa:
31.6
Logp:
1.88722
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: C₈H₇Cl₂NO
Molecular Weight: 204.05
Synonyms: None
SMILES: O=C(C)NC1=C(Cl)C(Cl)=CC=C1
Tpsa: 29.1
Logp: 2.9518
H Acceptors: 1
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:
C₈H₇Cl₂NO
Molecular Weight:
204.05
Synonyms:
None
SMILES:
O=C(C)NC1=C(Cl)C(Cl)=CC=C1
Tpsa:
29.1
Logp:
2.9518
H Acceptors:
1
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: None
SMILES: O[C@@H](C)C1=CC=C(C)O1
Tpsa: 33.37
Logp: 1.64132
H Acceptors: 2
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
None
SMILES:
O[C@@H](C)C1=CC=C(C)O1
Tpsa:
33.37
Logp:
1.64132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28657521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrO
Molecular Weight: 170.99
Synonyms: None
SMILES: C#CC1=CC(Br)=CO1
Tpsa: 13.14
Logp: 2.0234
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28657521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrO
Molecular Weight:
170.99
Synonyms:
None
SMILES:
C#CC1=CC(Br)=CO1
Tpsa:
13.14
Logp:
2.0234
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0