CS-0566008
rel-(3R,4R)-3-Amino-4-((tert-butyldimethylsilyl)oxy)cyclopentanol
Manufacturer: ChemScene
CAS Number: 2434588-52-8
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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
C₁₁H₂₅NO₂Si
Molecular Weight
231.41
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1CC(C[C@H]1N)O
Tpsa
55.48
Logp
1.8588
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₁₁H₂₅NO₂Si
Molecular Weight: 231.41
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@@H]1CC(C[C@H]1N)O
Tpsa: 55.48
Logp: 1.8588
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₅NO₂Si
Molecular Weight:
231.41
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1CC(C[C@H]1N)O
Tpsa:
55.48
Logp:
1.8588
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: None
SMILES: CC1(OB(C2=C[C@H](N(CC2)C(OC(C)(C)C)=O)C)OC1(C)C)C
Tpsa: 48
Logp: 3.5735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
None
SMILES:
CC1(OB(C2=C[C@H](N(CC2)C(OC(C)(C)C)=O)C)OC1(C)C)C
Tpsa:
48
Logp:
3.5735
H Acceptors:
4
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: COC([C@H]1[C@]2([H])[C@@]([C@H](C1)O)([H])C2)=O
Tpsa: 46.53
Logp: 0.1763
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
COC([C@H]1[C@]2([H])[C@@]([C@H](C1)O)([H])C2)=O
Tpsa:
46.53
Logp:
0.1763
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: COC([C@@H]1[C@@]2([H])[C@]([C@@H](C1)O)([H])C2)=O
Tpsa: 46.53
Logp: 0.1763
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
COC([C@@H]1[C@@]2([H])[C@]([C@@H](C1)O)([H])C2)=O
Tpsa:
46.53
Logp:
0.1763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1