CS-0898175
Ethyl (1R,3r,5S)-6-oxabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1622218-77-2
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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
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
None
SMILES
O=C([C@@H]1C[C@]2([H])O[C@]2([H])C1)OCC
Tpsa
38.83
Logp
0.7269
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1622218-77-2 | ethyl (1R,3r,5S)-6-oxabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C([C@@H]1C[C@]2([H])O[C@]2([H])C1)OCC
Tpsa: 38.83
Logp: 0.7269
H Acceptors: 3
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@]2([H])O[C@]2([H])C1)OCC
Tpsa:
38.83
Logp:
0.7269
H Acceptors:
3
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: C₇H₁₂O₃S
Molecular Weight: 176.23
Synonyms: None
SMILES: OC1CCCS(C21CC2)(=O)=O
Tpsa: 54.37
Logp: 0.0885
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:
C₇H₁₂O₃S
Molecular Weight:
176.23
Synonyms:
None
SMILES:
OC1CCCS(C21CC2)(=O)=O
Tpsa:
54.37
Logp:
0.0885
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: C₆H₁₀ClF₂NO₂
Molecular Weight: 201.60
Synonyms: 2-Piperidinecarboxylicacid,4,4-difluoro-,(2S)-(9CI) (hydrochloride)
SMILES: OC([C@@H]1CC(F)(CCN1)F)=O.Cl
Tpsa: 49.33
Logp: 0.8801
H Acceptors: 2
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:
C₆H₁₀ClF₂NO₂
Molecular Weight:
201.60
Synonyms:
2-Piperidinecarboxylicacid,4,4-difluoro-,(2S)-(9CI) (hydrochloride)
SMILES:
OC([C@@H]1CC(F)(CCN1)F)=O.Cl
Tpsa:
49.33
Logp:
0.8801
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO₃S
Molecular Weight: 242.08
Synonyms: None
SMILES: O=S(C1=CC(Cl)=C(OC)N=C1)(Cl)=O
Tpsa: 56.26
Logp: 1.6711
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO₃S
Molecular Weight:
242.08
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=C(OC)N=C1)(Cl)=O
Tpsa:
56.26
Logp:
1.6711
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2