CS-0226650
(3aR,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[3,2-b]furan-2(3H)-one
Manufacturer: ChemScene
CAS Number: 189556-51-2
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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
C₇H₁₀O₅
Molecular Weight
174.15
Synonyms
D-altro-Heptonic acid, 3,6-anhydro-2-deoxy-, γ-lactone
SMILES
O[C@H]1[C@]2([H])[C@](CC(O2)=O)([H])O[C@@H]1CO
Tpsa
75.99
Logp
-1.5775
H Acceptors
5
H Donors
2
Rotatable Bonds
1
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: C₇H₁₀O₅
Molecular Weight: 174.15
Synonyms: D-altro-Heptonic acid, 3,6-anhydro-2-deoxy-, γ-lactone
SMILES: O[C@H]1[C@]2([H])[C@](CC(O2)=O)([H])O[C@@H]1CO
Tpsa: 75.99
Logp: -1.5775
H Acceptors: 5
H Donors: 2
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:
C₇H₁₀O₅
Molecular Weight:
174.15
Synonyms:
D-altro-Heptonic acid, 3,6-anhydro-2-deoxy-, γ-lactone
SMILES:
O[C@H]1[C@]2([H])[C@](CC(O2)=O)([H])O[C@@H]1CO
Tpsa:
75.99
Logp:
-1.5775
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₂O₂₆
Molecular Weight: 828.72
Synonyms: None
SMILES: O[C@@H]([C@@H](O[C@@H]([C@H]1O)CO)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2O)CO)O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)O)[C@H]1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)O
Tpsa: 434.82
Logp: -12.082
H Acceptors: 26
H Donors: 17
Rotatable Bonds: 17
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₂O₂₆
Molecular Weight:
828.72
Synonyms:
None
SMILES:
O[C@@H]([C@@H](O[C@@H]([C@H]1O)CO)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2O)CO)O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)O)[C@H]1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)O
Tpsa:
434.82
Logp:
-12.082
H Acceptors:
26
H Donors:
17
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₆
Molecular Weight: 246.26
Synonyms: None
SMILES: COC(C[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CO)=O
Tpsa: 74.22
Logp: -0.1707
H Acceptors: 6
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:
C₁₁H₁₈O₆
Molecular Weight:
246.26
Synonyms:
None
SMILES:
COC(C[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CO)=O
Tpsa:
74.22
Logp:
-0.1707
H Acceptors:
6
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 4-(1H-Indol-2-yl)butyric acid
SMILES: O=C(O)CCCC(N1)=CC2=C1C=CC=C2
Tpsa: 53.09
Logp: 2.5752
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
4-(1H-Indol-2-yl)butyric acid
SMILES:
O=C(O)CCCC(N1)=CC2=C1C=CC=C2
Tpsa:
53.09
Logp:
2.5752
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4