CS-0375134
Trimethyl(2-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenoxy)methoxy)ethyl)silane
Manufacturer: ChemScene
CAS Number: 2621937-62-8
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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
C₁₉H₃₀BF₃O₄Si
Molecular Weight
418.33
Synonyms
None
SMILES
C[Si](CCOCOC1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1)(C)C
Tpsa
36.92
Logp
4.6957
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2621937-62-8 | | 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: C₁₉H₃₀BF₃O₄Si
Molecular Weight: 418.33
Synonyms: None
SMILES: C[Si](CCOCOC1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1)(C)C
Tpsa: 36.92
Logp: 4.6957
H Acceptors: 4
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:
C₁₉H₃₀BF₃O₄Si
Molecular Weight:
418.33
Synonyms:
None
SMILES:
C[Si](CCOCOC1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1)(C)C
Tpsa:
36.92
Logp:
4.6957
H Acceptors:
4
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: C₂₄H₃₄N₄O₆S
Molecular Weight: 506.61
Synonyms: None
SMILES: OC[C@H](CC1)CC[C@@H]1NC(NS(C(C=C2)=CC=C2CCNC(N3C(C(CC)=C(C3)C)=O)=O)(=O)=O)=O
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:
C₂₄H₃₄N₄O₆S
Molecular Weight:
506.61
Synonyms:
None
SMILES:
OC[C@H](CC1)CC[C@@H]1NC(NS(C(C=C2)=CC=C2CCNC(N3C(C(CC)=C(C3)C)=O)=O)(=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2'-Methoxy-4'-methylacetophenone
SMILES: O=C(C)C1=CC=C(C)C=C1OC
Tpsa: 26.3
Logp: 2.20622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2'-Methoxy-4'-methylacetophenone
SMILES:
O=C(C)C1=CC=C(C)C=C1OC
Tpsa:
26.3
Logp:
2.20622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: 2-Bromo-6-chloropheylacetic acid
SMILES: O=C(CC1=C(Br)C=CC=C1Cl)O
Tpsa: 37.3
Logp: 2.7296
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
2-Bromo-6-chloropheylacetic acid
SMILES:
O=C(CC1=C(Br)C=CC=C1Cl)O
Tpsa:
37.3
Logp:
2.7296
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2