CS-0433949
tert-Butyldimethyl((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl)oxy)silane
Manufacturer: ChemScene
CAS Number: 2411790-91-3
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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
C₂₂H₃₃BO₃Si
Molecular Weight
384.39
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=CC(O[Si](C)(C(C)(C)C)C)=C2)O1
Tpsa
27.69
Logp
5.523
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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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: C₂₂H₃₃BO₃Si
Molecular Weight: 384.39
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=CC(O[Si](C)(C(C)(C)C)C)=C2)O1
Tpsa: 27.69
Logp: 5.523
H Acceptors: 3
H Donors: 0
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:
C₂₂H₃₃BO₃Si
Molecular Weight:
384.39
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=CC(O[Si](C)(C(C)(C)C)C)=C2)O1
Tpsa:
27.69
Logp:
5.523
H Acceptors:
3
H Donors:
0
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: C₈H₉BrINO
Molecular Weight: 341.97
Synonyms: 3-bromo-5-iodo-2-[(1S)-1-methoxyethyl]pyridine
SMILES: C[C@@H](C1=NC=C(I)C=C1Br)OC
Tpsa: 22.12
Logp: 3.1561
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:
C₈H₉BrINO
Molecular Weight:
341.97
Synonyms:
3-bromo-5-iodo-2-[(1S)-1-methoxyethyl]pyridine
SMILES:
C[C@@H](C1=NC=C(I)C=C1Br)OC
Tpsa:
22.12
Logp:
3.1561
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₃BrINOSi
Molecular Weight: 646.47
Synonyms: None
SMILES: IC(N1)=C(CC(C)(C)CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C4=C1C=CC(Br)=C4
Tpsa: 25.02
Logp: 7.6803
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃BrINOSi
Molecular Weight:
646.47
Synonyms:
None
SMILES:
IC(N1)=C(CC(C)(C)CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C4=C1C=CC(Br)=C4
Tpsa:
25.02
Logp:
7.6803
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD07777206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₃
Molecular Weight: 218.13
Synonyms: α-oxo-3-(trifluoromethyl)-Benzeneacetic acid
SMILES: O=C(O)C(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 54.37
Logp: 1.9727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07777206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₃
Molecular Weight:
218.13
Synonyms:
α-oxo-3-(trifluoromethyl)-Benzeneacetic acid
SMILES:
O=C(O)C(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
54.37
Logp:
1.9727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2