CS-0177002
2-(3-Ethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1400274-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177002-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0177002-5g | In Stock | ₹ 30,527.00 |
CS-0177002 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BO₃
Molecular Weight
248.13
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(OCC)=C2)O1
Tpsa
27.69
Logp
2.3845
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400274-77-2 | 2-(3-ethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 4,272.00 - ₹ 70,577.00 |
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-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OCC)=C2)O1
Tpsa: 27.69
Logp: 2.3845
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OCC)=C2)O1
Tpsa:
27.69
Logp:
2.3845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OCCCC)=C2)O1
Tpsa: 27.69
Logp: 3.1647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OCCCC)=C2)O1
Tpsa:
27.69
Logp:
3.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BO₃
Molecular Weight: 304.23
Synonyms: 3-(Hexyloxy)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OCCCCCC)=C2)O1
Tpsa: 27.69
Logp: 3.9449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BO₃
Molecular Weight:
304.23
Synonyms:
3-(Hexyloxy)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OCCCCCC)=C2)O1
Tpsa:
27.69
Logp:
3.9449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅B₂O₄
Molecular Weight: 433.18
Synonyms: (Z)-Stilbenediboronic Acid Bis(Pinacol) Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2(B3OC(C)(C)C(C)(C)O3)/C=C\C4=CC=CC=C4)O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅B₂O₄
Molecular Weight:
433.18
Synonyms:
(Z)-Stilbenediboronic Acid Bis(Pinacol) Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2(B3OC(C)(C)C(C)(C)O3)/C=C\C4=CC=CC=C4)O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A