CS-0368584
tert-Butyldiphenyl((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)silane
Manufacturer: ChemScene
CAS Number: 521950-38-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₅BO₃Si
Molecular Weight
422.44
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(/C=C/CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)O1
Tpsa
27.69
Logp
4.7506
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅BO₃Si
Molecular Weight: 422.44
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(/C=C/CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)O1
Tpsa: 27.69
Logp: 4.7506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅BO₃Si
Molecular Weight:
422.44
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(/C=C/CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)O1
Tpsa:
27.69
Logp:
4.7506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: N-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}acetamide
SMILES: O=C(C)NCC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1
Tpsa: 47.56
Logp: 1.6219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
N-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}acetamide
SMILES:
O=C(C)NCC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1
Tpsa:
47.56
Logp:
1.6219
H Acceptors:
3
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: C₁₆H₂₀FNO₄
Molecular Weight: 309.33
Synonyms: (Tert-Butoxy)Carbonyl (±)-trans-4-(4-fluoro-phenyl)-pyrrolidine-3-carboxylic acid
SMILES: O=C(N1C[C@H](C(O)=O)[C@@H](C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.8608
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₀FNO₄
Molecular Weight:
309.33
Synonyms:
(Tert-Butoxy)Carbonyl (±)-trans-4-(4-fluoro-phenyl)-pyrrolidine-3-carboxylic acid
SMILES:
O=C(N1C[C@H](C(O)=O)[C@@H](C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.8608
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇BN₂O₃
Molecular Weight: 236.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NN=C(OC)C=C2)O1
Tpsa: 53.47
Logp: 0.7844
H Acceptors: 5
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:
C₁₁H₁₇BN₂O₃
Molecular Weight:
236.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NN=C(OC)C=C2)O1
Tpsa:
53.47
Logp:
0.7844
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2