CS-0447792
(4S,5S)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 166275-25-8
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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
C₅H₆F₂O₄
Molecular Weight
168.10
Synonyms
L-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-,γ-lactone
SMILES
C([C@H]1[C@@H](C(C(=O)O1)(F)F)O)O
Tpsa
66.76
Logp
-1.0997
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166275-25-8 | L-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-,γ-lactone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₆F₂O₄
Molecular Weight: 168.10
Synonyms: L-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-,γ-lactone
SMILES: C([C@H]1[C@@H](C(C(=O)O1)(F)F)O)O
Tpsa: 66.76
Logp: -1.0997
H Acceptors: 4
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:
C₅H₆F₂O₄
Molecular Weight:
168.10
Synonyms:
L-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-,γ-lactone
SMILES:
C([C@H]1[C@@H](C(C(=O)O1)(F)F)O)O
Tpsa:
66.76
Logp:
-1.0997
H Acceptors:
4
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: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: 3,4-Furandiamine,tetrahydro-(9CI)
SMILES: C1C(C(CO1)N)N
Tpsa: 61.27
Logp: -1.3288
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
3,4-Furandiamine,tetrahydro-(9CI)
SMILES:
C1C(C(CO1)N)N
Tpsa:
61.27
Logp:
-1.3288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-(4-oxo-1-adamantyl)acetamide
SMILES: CC(NC12CC3CC(C(C(C1)C3)=O)C2)=O
Tpsa: 46.17
Logp: 1.2703
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-(4-oxo-1-adamantyl)acetamide
SMILES:
CC(NC12CC3CC(C(C(C1)C3)=O)C2)=O
Tpsa:
46.17
Logp:
1.2703
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1,2,3,4-Tetrahydro-6-isoquinolinecarbonitrile
SMILES: C1=CC2=C(CCNC2)C=C1C#N
Tpsa: 35.82
Logp: 1.20398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1,2,3,4-Tetrahydro-6-isoquinolinecarbonitrile
SMILES:
C1=CC2=C(CCNC2)C=C1C#N
Tpsa:
35.82
Logp:
1.20398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0