CS-0458307
2-(2-Ethylbenzofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 956579-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458307-1g | In Stock | ₹ 82,907.64 |
CS-0458307 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BO₃
Molecular Weight
272.15
Synonyms
3-pinacolate boronato-2-ethylbenzofuran
SMILES
CCC1=C(B2OC(C)(C)C(C)(C)O2)C2=C(C=CC=C2)O1
Tpsa
31.6
Logp
3.2944
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956579-13-8 | 2-(2-Ethylbenzofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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: C₁₆H₂₁BO₃
Molecular Weight: 272.15
Synonyms: 3-pinacolate boronato-2-ethylbenzofuran
SMILES: CCC1=C(B2OC(C)(C)C(C)(C)O2)C2=C(C=CC=C2)O1
Tpsa: 31.6
Logp: 3.2944
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:
C₁₆H₂₁BO₃
Molecular Weight:
272.15
Synonyms:
3-pinacolate boronato-2-ethylbenzofuran
SMILES:
CCC1=C(B2OC(C)(C)C(C)(C)O2)C2=C(C=CC=C2)O1
Tpsa:
31.6
Logp:
3.2944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: 3-(4-ethylphenyl)-1-(2-methylphenyl)-1h-pyrazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=CC=C2C)N=C1C3=CC=C(CC)C=C3)O
Tpsa: 55.12
Logp: 4.10832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
3-(4-ethylphenyl)-1-(2-methylphenyl)-1h-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=CC=C2C)N=C1C3=CC=C(CC)C=C3)O
Tpsa:
55.12
Logp:
4.10832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: 3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3OC)O
Tpsa: 64.35
Logp: 3.2461
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3OC)O
Tpsa:
64.35
Logp:
3.2461
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: N#CC(C1=CC=C(OC)C=C1)C(C2CC2)=O
Tpsa: 50.09
Logp: 2.28148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
N#CC(C1=CC=C(OC)C=C1)C(C2CC2)=O
Tpsa:
50.09
Logp:
2.28148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4