CS-0624139
((1R,2R)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclobutyl)methanol
Manufacturer: ChemScene
CAS Number: 2130069-75-7
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
C₂₂H₃₀O₂Si
Molecular Weight
354.56
Synonyms
None
SMILES
OC[C@H]1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa
29.46
Logp
3.5815
H Acceptors
2
H Donors
1
Rotatable Bonds
6
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: C₂₂H₃₀O₂Si
Molecular Weight: 354.56
Synonyms: None
SMILES: OC[C@H]1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa: 29.46
Logp: 3.5815
H Acceptors: 2
H Donors: 1
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:
C₂₂H₃₀O₂Si
Molecular Weight:
354.56
Synonyms:
None
SMILES:
OC[C@H]1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa:
29.46
Logp:
3.5815
H Acceptors:
2
H Donors:
1
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: C₃₂H₄₇BFNO₄Si
Molecular Weight: 567.61
Synonyms: None
SMILES: O=C(NC1=CC2=C(C(B3OC(C)(C(C)(C)O3)C)=C1F)C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C2)OC(C)(C)C
Tpsa: 56.79
Logp: 8.1946
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₇BFNO₄Si
Molecular Weight:
567.61
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(C(B3OC(C)(C(C)(C)O3)C)=C1F)C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C2)OC(C)(C)C
Tpsa:
56.79
Logp:
8.1946
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₂Si
Molecular Weight: 352.54
Synonyms: None
SMILES: O=C[C@H]1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa: 26.3
Logp: 3.7881
H Acceptors: 2
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:
C₂₂H₂₈O₂Si
Molecular Weight:
352.54
Synonyms:
None
SMILES:
O=C[C@H]1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa:
26.3
Logp:
3.7881
H Acceptors:
2
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: OCC(N1C2)(C[C@@]3([H])[C@]1([H])C3)CC2=C
Tpsa: 23.47
Logp: 0.7716
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
OCC(N1C2)(C[C@@]3([H])[C@]1([H])C3)CC2=C
Tpsa:
23.47
Logp:
0.7716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1