CS-0173901
4,4,5,5-Tetramethyl-2-(3-vinylphenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 627525-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0173901-5g | In Stock | ₹ 10,523.88 |
CS-0173901 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
95+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₂
Molecular Weight
230.11
Synonyms
2-(3-Ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
C=CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1
Tpsa
18.46
Logp
2.6288
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(3-Ethenylphenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 650570746 / A793273 / / 627525-99-9 / MFCD18733869 / 230.110 / C14H19BO2 | eMolecules | ₹ 2,328.94 | |
 | 1,3,2-Dioxaborolane, 2-(3-ethenylphenyl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 9,924.96 |
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-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₂
Molecular Weight: 230.11
Synonyms: 2-(3-Ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: C=CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1
Tpsa: 18.46
Logp: 2.6288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₂
Molecular Weight:
230.11
Synonyms:
2-(3-Ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
C=CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1
Tpsa:
18.46
Logp:
2.6288
H Acceptors:
2
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: C₁₃H₁₂BFO₃
Molecular Weight: 246.04
Synonyms: 2-(3'-FLUOROBENZYLOXY)PHENYLBORONIC ACID
SMILES: OB(O)C1=CC=CC=C1OCC2=CC(F)=CC=C2
Tpsa: 49.69
Logp: 1.0845
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂BFO₃
Molecular Weight:
246.04
Synonyms:
2-(3'-FLUOROBENZYLOXY)PHENYLBORONIC ACID
SMILES:
OB(O)C1=CC=CC=C1OCC2=CC(F)=CC=C2
Tpsa:
49.69
Logp:
1.0845
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₇BN₂O₃
Molecular Weight: 306.21
Synonyms: 2-(3-N,N-Dimethylamino-Propoxy)Pyridine-5-Boronic Acid Pinacol Ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(OCCCN(C)C)C=C2)C)C
Tpsa: 43.82
Logp: 1.7113
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BN₂O₃
Molecular Weight:
306.21
Synonyms:
2-(3-N,N-Dimethylamino-Propoxy)Pyridine-5-Boronic Acid Pinacol Ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(OCCCN(C)C)C=C2)C)C
Tpsa:
43.82
Logp:
1.7113
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BN₃O₄
Molecular Weight: 307.15
Synonyms: 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid
SMILES: CC(C)(OC(N1CCN(C2=C(B(O)O)C=CC=N2)CC1)=O)C
Tpsa: 86.13
Logp: -0.1815
H Acceptors: 6
H Donors: 2
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:
C₁₄H₂₂BN₃O₄
Molecular Weight:
307.15
Synonyms:
2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid
SMILES:
CC(C)(OC(N1CCN(C2=C(B(O)O)C=CC=N2)CC1)=O)C
Tpsa:
86.13
Logp:
-0.1815
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2