CS-0499215
(Z)-4,4,5,5-Tetramethyl-2-(1-phenylprop-1-en-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 141091-35-2
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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
C₁₅H₂₁BO₂
Molecular Weight
244.14
Synonyms
None
SMILES
C/C(B1OC(C)(C)C(C)(C)O1)=C\C2=CC=CC=C2
Tpsa
18.46
Logp
3.7213
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Z)-4,4,5,5-Tetramethyl-2-(1-phenylprop-1-en-2-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | -- | |
 | 141091-35-2 | (Z)-4,4,5,5-Tetramethyl-2-(1-phenylprop-1-en-2-yl)-1,3,2-dioxaborolane | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₂₁BO₂
Molecular Weight: 244.14
Synonyms: None
SMILES: C/C(B1OC(C)(C)C(C)(C)O1)=C\C2=CC=CC=C2
Tpsa: 18.46
Logp: 3.7213
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:
C₁₅H₂₁BO₂
Molecular Weight:
244.14
Synonyms:
None
SMILES:
C/C(B1OC(C)(C)C(C)(C)O1)=C\C2=CC=CC=C2
Tpsa:
18.46
Logp:
3.7213
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: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: None
SMILES: CC#CC1=CN=C(NC=C2)C2=C1
Tpsa: 28.68
Logp: 1.9343
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
CC#CC1=CN=C(NC=C2)C2=C1
Tpsa:
28.68
Logp:
1.9343
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BN₂O
Molecular Weight: 145.95
Synonyms: 2,3,1-Benzodiazaborinin-1(2H)-ol
SMILES: OB1NN=CC2=C1C=CC=C2
Tpsa: 44.62
Logp: -0.6888
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BN₂O
Molecular Weight:
145.95
Synonyms:
2,3,1-Benzodiazaborinin-1(2H)-ol
SMILES:
OB1NN=CC2=C1C=CC=C2
Tpsa:
44.62
Logp:
-0.6888
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀Br₂N₂OS
Molecular Weight: 484.25
Synonyms: None
SMILES: S=C(N/C=C/C(C=C1Br)=C(C(Br)=C1)O)NC(C2)C3C(C=CC4)C4C2C3
Tpsa: 44.29
Logp: 4.9527
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀Br₂N₂OS
Molecular Weight:
484.25
Synonyms:
None
SMILES:
S=C(N/C=C/C(C=C1Br)=C(C(Br)=C1)O)NC(C2)C3C(C=CC4)C4C2C3
Tpsa:
44.29
Logp:
4.9527
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3