CS-1046235
(Z)-2-(2-(4-Chlorophenyl)prop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1187525-05-8
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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
C₁₅H₂₀BClO₂
Molecular Weight
278.58
Synonyms
None
SMILES
C(=C(/C)\C1=CC=C(Cl)C=C1)\B2OC(C)(C)C(C)(C)O2
Tpsa
18.46
Logp
4.3747
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-(4-chloro)prop-1-en-1-yl)-4，4，5，5-tetramethyl-1，3，2-dioxaborolane | Aaron Chemicals LLC | ₹ 8,641.56 - ₹ 37,817.52 | |
 | 1187525-05-8 | 2-(2-(4-chloro)prop-1-en-1-yl)-4，4，5，5-tetramethyl-1，3，2-dioxaborolane | A2B Chem | ₹ 7,957.08 - ₹ 33,197.28 |
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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: C₁₅H₂₀BClO₂
Molecular Weight: 278.58
Synonyms: None
SMILES: C(=C(/C)\C1=CC=C(Cl)C=C1)\B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 4.3747
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:
C₁₅H₂₀BClO₂
Molecular Weight:
278.58
Synonyms:
None
SMILES:
C(=C(/C)\C1=CC=C(Cl)C=C1)\B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
4.3747
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: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: None
SMILES: O=C(OC)C=1C=CC(=CC1C(F)(F)F)C=2C=CC=CC2
Tpsa: 26.3
Logp: 4.159
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:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC(=CC1C(F)(F)F)C=2C=CC=CC2
Tpsa:
26.3
Logp:
4.159
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: C₁₁H₂₂N₂OSi
Molecular Weight: 226.39
Synonyms: None
SMILES: [Si](C(C)(C)C)(O[C@@H](C)C=1NC=CN1)(C)C
Tpsa: 37.91
Logp: 3.4925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂OSi
Molecular Weight:
226.39
Synonyms:
None
SMILES:
[Si](C(C)(C)C)(O[C@@H](C)C=1NC=CN1)(C)C
Tpsa:
37.91
Logp:
3.4925
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₂BrFO₂
Molecular Weight: 311.15
Synonyms: None
SMILES: FC1=CC(Br)=CC(=C1OCC=2C=CC=CC2)CO
Tpsa: 29.46
Logp: 3.6595
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrFO₂
Molecular Weight:
311.15
Synonyms:
None
SMILES:
FC1=CC(Br)=CC(=C1OCC=2C=CC=CC2)CO
Tpsa:
29.46
Logp:
3.6595
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4