CS-1165339
(E)-4,4,5,5-Tetramethyl-2-(2-(P-tolyl)prop-1-en-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1398771-21-5
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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
C₁₆H₂₃BO₂
Molecular Weight
258.17
Synonyms
None
SMILES
C(=C(\C)/C1=CC=C(C)C=C1)\B2OC(C)(C)C(C)(C)O2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4，4，5，5-tetramethyl-2-(2-(p-tolyl)prop-1-en-1-yl)-1，3，2-dioxaborolane | Aaron Chemicals LLC | ₹ 6,074.76 - ₹ 38,929.80 | |
 | 1398771-21-5 | 4，4，5，5-tetramethyl-2-(2-(p-tolyl)prop-1-en-1-yl)-1，3，2-dioxaborolane | A2B Chem | ₹ 5,732.52 - ₹ 34,224.00 |
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: C₁₆H₂₃BO₂
Molecular Weight: 258.17
Synonyms: None
SMILES: C(=C(\C)/C1=CC=C(C)C=C1)\B2OC(C)(C)C(C)(C)O2
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:
C₁₆H₂₃BO₂
Molecular Weight:
258.17
Synonyms:
None
SMILES:
C(=C(\C)/C1=CC=C(C)C=C1)\B2OC(C)(C)C(C)(C)O2
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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: O=C(OC1=CC=CC2=CC=C(Br)N=C12)C
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
O=C(OC1=CC=CC2=CC=C(Br)N=C12)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.26
Synonyms: None
SMILES: OCC1=CC=C(OCC=C)C(OCC)=C1
Tpsa: 38.69
Logp: 2.1424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.26
Synonyms:
None
SMILES:
OCC1=CC=C(OCC=C)C(OCC)=C1
Tpsa:
38.69
Logp:
2.1424
H Acceptors:
3
H Donors:
1
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: C₁₂H₈IN₃
Molecular Weight: 321.12
Synonyms: None
SMILES: IC=1C=CC2=NN(N=C2C1)C=3C=CC=CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈IN₃
Molecular Weight:
321.12
Synonyms:
None
SMILES:
IC=1C=CC2=NN(N=C2C1)C=3C=CC=CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A