CS-0229552
2-(4-(Furan-3-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1359844-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0229552-5g | In Stock | ₹ 2,01,664.92 |
CS-0229552 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,664.92
GST (18%): ₹ 36,299.686
Total Price: ₹ 2,37,964.606
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BO₃
Molecular Weight
270.13
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C3=COC=C3)C=C2)O1
Tpsa
31.6
Logp
3.2458
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[4-(3-furanyl)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1359844-11-3 | 1,3,2-Dioxaborolane, 2-[4-(3-furanyl)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | -- |
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: C₁₆H₁₉BO₃
Molecular Weight: 270.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=COC=C3)C=C2)O1
Tpsa: 31.6
Logp: 3.2458
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₃
Molecular Weight:
270.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=COC=C3)C=C2)O1
Tpsa:
31.6
Logp:
3.2458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: O=CC1=CC2CC(C2(C)C)C1
Tpsa: 17.07
Logp: 2.1777
H Acceptors: 1
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
O=CC1=CC2CC(C2(C)C)C1
Tpsa:
17.07
Logp:
2.1777
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄S
Molecular Weight: 186.19
Synonyms: thiophen-3-ylpropanedioic acid
SMILES: O=C(O)C(C1=CSC=C1)C(O)=O
Tpsa: 74.6
Logp: 1.0009
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄S
Molecular Weight:
186.19
Synonyms:
thiophen-3-ylpropanedioic acid
SMILES:
O=C(O)C(C1=CSC=C1)C(O)=O
Tpsa:
74.6
Logp:
1.0009
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01027051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: H-Gly-OBzl·HCI
SMILES: O=C(CN)OCC1=CC=CC=C1
Tpsa: 52.32
Logp: 0.6885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01027051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
H-Gly-OBzl·HCI
SMILES:
O=C(CN)OCC1=CC=CC=C1
Tpsa:
52.32
Logp:
0.6885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3