CS-0177017
2-(7-Methoxybenzofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1072811-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177017-1g | In Stock | ₹ 1,92,424.44 |
| 5g | CS-0177017-5g | In Stock | ₹ 7,74,232.44 |
| 10g | CS-0177017-10g | In Stock | ₹ 15,03,545.88 |
CS-0177017 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,424.44
GST (18%): ₹ 34,636.399
Total Price: ₹ 2,27,060.839
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BO₄
Molecular Weight
274.12
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC3=CC=CC(OC)=C3O2)O1
Tpsa
40.83
Logp
2.7406
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(7-methoxy-1-benzofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 24,641.28 - ₹ 98,650.68 | |
 | 1072811-86-9 | 2-(7-Methoxybenzofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 32,512.80 - ₹ 1,23,548.64 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BO₄
Molecular Weight: 274.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC=CC(OC)=C3O2)O1
Tpsa: 40.83
Logp: 2.7406
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BO₄
Molecular Weight:
274.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=CC(OC)=C3O2)O1
Tpsa:
40.83
Logp:
2.7406
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28100881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BO₃
Molecular Weight: 236.12
Synonyms: None
SMILES: CC1(OB(C2=C[C@@](CC3)([H])O[C@@]3([H])C2)OC1(C)C)C
Tpsa: 27.69
Logp: 2.4955
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28100881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BO₃
Molecular Weight:
236.12
Synonyms:
None
SMILES:
CC1(OB(C2=C[C@@](CC3)([H])O[C@@]3([H])C2)OC1(C)C)C
Tpsa:
27.69
Logp:
2.4955
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BNO₂
Molecular Weight: 209.09
Synonyms: 1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole
SMILES: CC1(C)C(C)(C)OB(C2=CCN(C)C2)O1
Tpsa: 21.7
Logp: 1.4896
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BNO₂
Molecular Weight:
209.09
Synonyms:
1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole
SMILES:
CC1(C)C(C)(C)OB(C2=CCN(C)C2)O1
Tpsa:
21.7
Logp:
1.4896
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₅S
Molecular Weight: 395.32
Synonyms: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CCN(C)CC2)O1.O=S(C3=CC=C(C)C=C3)(O)=O
Tpsa: 76.07
Logp: 3.12142
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₅S
Molecular Weight:
395.32
Synonyms:
1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CCN(C)CC2)O1.O=S(C3=CC=C(C)C=C3)(O)=O
Tpsa:
76.07
Logp:
3.12142
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2