CS-1089228
Ethyl (R)-4-oxotetrahydrofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2954727-15-0
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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
C₇H₁₀O₄
Molecular Weight
158.15
Synonyms
None
SMILES
C(OCC)(=O)[C@@H]1OCC(=O)C1
Tpsa
52.6
Logp
-0.0925
H Acceptors
4
H Donors
0
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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: None
SMILES: C(OCC)(=O)[C@@H]1OCC(=O)C1
Tpsa: 52.6
Logp: -0.0925
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
None
SMILES:
C(OCC)(=O)[C@@H]1OCC(=O)C1
Tpsa:
52.6
Logp:
-0.0925
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄F₂O₃
Molecular Weight: 256.25
Synonyms: None
SMILES: C(OC[C@@H]1CCC(F)(F)CO1)(=O)C2=CC=CC=C2
Tpsa: 35.53
Logp: 2.6577
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄F₂O₃
Molecular Weight:
256.25
Synonyms:
None
SMILES:
C(OC[C@@H]1CCC(F)(F)CO1)(=O)C2=CC=CC=C2
Tpsa:
35.53
Logp:
2.6577
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@](C2)(N[C@]3([C@@]1(C3)[H])[H])[H])[H]
Tpsa: 41.57
Logp: 1.1085
H Acceptors: 3
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@](C2)(N[C@]3([C@@]1(C3)[H])[H])[H])[H]
Tpsa:
41.57
Logp:
1.1085
H Acceptors:
3
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: C₁₀H₁₆F₃NO₂
Molecular Weight: 239.23
Synonyms: None
SMILES: [C@H](C(OC)=O)(N)[C@]1(CC[C@H]([C@](F)(F)F)CC1)[H]
Tpsa: 52.32
Logp: 1.8554
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆F₃NO₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
[C@H](C(OC)=O)(N)[C@]1(CC[C@H]([C@](F)(F)F)CC1)[H]
Tpsa:
52.32
Logp:
1.8554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2