CS-0169443
rel-Diethyl (2R,3S)-oxirane-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 3291-46-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₅
Molecular Weight
188.18
Synonyms
diethyl-(2S,3S)-threo-2,3-epoxysuccinate
SMILES
O=C([C@@H]1O[C@@H]1C(OCC)=O)OCC
Tpsa
65.13
Logp
-0.12
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: diethyl-(2S,3S)-threo-2,3-epoxysuccinate
SMILES: O=C([C@@H]1O[C@@H]1C(OCC)=O)OCC
Tpsa: 65.13
Logp: -0.12
H Acceptors: 5
H Donors: 0
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:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
diethyl-(2S,3S)-threo-2,3-epoxysuccinate
SMILES:
O=C([C@@H]1O[C@@H]1C(OCC)=O)OCC
Tpsa:
65.13
Logp:
-0.12
H Acceptors:
5
H Donors:
0
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: C₆H₈O₅
Molecular Weight: 160.12
Synonyms: (+)-(2S,3S)-trans-Oxiran-2,3-dicarbonsaeure-monoethylester
SMILES: CCOC([C@H]1[C@@H](O1)C(O)=O)=O
Tpsa: 76.13
Logp: -0.5985
H Acceptors: 4
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:
C₆H₈O₅
Molecular Weight:
160.12
Synonyms:
(+)-(2S,3S)-trans-Oxiran-2,3-dicarbonsaeure-monoethylester
SMILES:
CCOC([C@H]1[C@@H](O1)C(O)=O)=O
Tpsa:
76.13
Logp:
-0.5985
H Acceptors:
4
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: C₆H₈O₅
Molecular Weight: 160.12
Synonyms: MWMZDXCRDIBPCO-IUYQGCFVSA-N
SMILES: CCOC([C@H]1[C@H](O1)C(O)=O)=O
Tpsa: 76.13
Logp: -0.5985
H Acceptors: 4
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:
C₆H₈O₅
Molecular Weight:
160.12
Synonyms:
MWMZDXCRDIBPCO-IUYQGCFVSA-N
SMILES:
CCOC([C@H]1[C@H](O1)C(O)=O)=O
Tpsa:
76.13
Logp:
-0.5985
H Acceptors:
4
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: C₆H₇KO₅
Molecular Weight: 198.22
Synonyms: (2S-trans)-2,3-Oxiranedicarboxylic acid monoethyl ester potassium salt
SMILES: CCOC([C@@H]1[C@H](O1)C(O[K])=O)=O
Tpsa: 65.13
Logp: -1.0564
H Acceptors: 5
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:
C₆H₇KO₅
Molecular Weight:
198.22
Synonyms:
(2S-trans)-2,3-Oxiranedicarboxylic acid monoethyl ester potassium salt
SMILES:
CCOC([C@@H]1[C@H](O1)C(O[K])=O)=O
Tpsa:
65.13
Logp:
-1.0564
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3