CS-0173171
(R)-1-((3aR,5R,6R,6aR)-6-Hydroxy-2,2,6-trimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol
Manufacturer: ChemScene
CAS Number: 51533-02-9
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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
C₁₀H₁₈O₆
Molecular Weight
234.25
Synonyms
None
SMILES
C[C@@]1([C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@H](O)CO)O
Tpsa
88.38
Logp
-1.033
H Acceptors
6
H Donors
3
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: C₁₀H₁₈O₆
Molecular Weight: 234.25
Synonyms: None
SMILES: C[C@@]1([C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@H](O)CO)O
Tpsa: 88.38
Logp: -1.033
H Acceptors: 6
H Donors: 3
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:
C₁₀H₁₈O₆
Molecular Weight:
234.25
Synonyms:
None
SMILES:
C[C@@]1([C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@H](O)CO)O
Tpsa:
88.38
Logp:
-1.033
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03002045
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-butyl (3S,4R)-3-amino-4-phenylpyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@H](N)[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.9843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03002045
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-butyl (3S,4R)-3-amino-4-phenylpyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@H](N)[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.9843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03002043
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-Butyl [(3S,4R)-4-phenylpyrrolidin-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1C2=CC=CC=C2
Tpsa: 50.36
Logp: 2.2667
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03002043
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-Butyl [(3S,4R)-4-phenylpyrrolidin-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1C2=CC=CC=C2
Tpsa:
50.36
Logp:
2.2667
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: C₃₂H₄₆N₂O₇S₂
Molecular Weight: 634.85
Synonyms: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]-N-methylsulfonylmethanesulfonamide
SMILES: CS(=O)(N(C1=CC=C(OC(CCCC)=C2C(C3=CC=C(OCCCN(CCCC)CCCC)C=C3)=O)C2=C1)S(=O)(C)=O)=O
Tpsa: 114.2
Logp: 6.4031
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₆N₂O₇S₂
Molecular Weight:
634.85
Synonyms:
N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]-N-methylsulfonylmethanesulfonamide
SMILES:
CS(=O)(N(C1=CC=C(OC(CCCC)=C2C(C3=CC=C(OCCCN(CCCC)CCCC)C=C3)=O)C2=C1)S(=O)(C)=O)=O
Tpsa:
114.2
Logp:
6.4031
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
19