CS-0886925
tert-Butyldimethyl((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)methoxy)silane
Manufacturer: ChemScene
CAS Number: 2798768-95-1
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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
C₁₉H₃₇BO₃Si
Molecular Weight
352.39
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CCC(CO[Si](C)(C(C)(C)C)C)CC2)O1
Tpsa
27.69
Logp
5.3661
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: C₁₉H₃₇BO₃Si
Molecular Weight: 352.39
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CCC(CO[Si](C)(C(C)(C)C)C)CC2)O1
Tpsa: 27.69
Logp: 5.3661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₇BO₃Si
Molecular Weight:
352.39
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(CO[Si](C)(C(C)(C)C)C)CC2)O1
Tpsa:
27.69
Logp:
5.3661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: None
SMILES: N#CC1=CC=C(C(C)=O)C(F)=C1F
Tpsa: 40.86
Logp: 2.03908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
None
SMILES:
N#CC1=CC=C(C(C)=O)C(F)=C1F
Tpsa:
40.86
Logp:
2.03908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: N#CC1=CC=C(C(C)=O)C([N+]([O-])=O)=C1
Tpsa: 84
Logp: 1.66908
H Acceptors: 4
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
N#CC1=CC=C(C(C)=O)C([N+]([O-])=O)=C1
Tpsa:
84
Logp:
1.66908
H Acceptors:
4
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: N#CC1=CC=C(C(C)=O)C(N)=C1
Tpsa: 66.88
Logp: 1.34308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
N#CC1=CC=C(C(C)=O)C(N)=C1
Tpsa:
66.88
Logp:
1.34308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1