CS-0144174
Diethyl (4S,5S)-2-ethoxy-1,3-dioxolane-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 95588-28-6
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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
C₁₁H₁₈O₇
Molecular Weight
262.26
Synonyms
None
SMILES
O=C([C@H]1OC(OCC)O[C@@H]1C(OCC)=O)OCC
Tpsa
80.29
Logp
0.2167
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95588-28-6 | Diethyl (4S,5S)-2-ethoxy-1,3-dioxolane-4,5-dicarboxylate | A2B Chem | -- |
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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: C₁₁H₁₈O₇
Molecular Weight: 262.26
Synonyms: None
SMILES: O=C([C@H]1OC(OCC)O[C@@H]1C(OCC)=O)OCC
Tpsa: 80.29
Logp: 0.2167
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₇
Molecular Weight:
262.26
Synonyms:
None
SMILES:
O=C([C@H]1OC(OCC)O[C@@H]1C(OCC)=O)OCC
Tpsa:
80.29
Logp:
0.2167
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₅
Molecular Weight: 178.18
Synonyms: None
SMILES: OC[C@H]1OC(OCC)O[C@@H]1CO
Tpsa: 68.15
Logp: -0.9249
H Acceptors: 5
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:
C₇H₁₄O₅
Molecular Weight:
178.18
Synonyms:
None
SMILES:
OC[C@H]1OC(OCC)O[C@@H]1CO
Tpsa:
68.15
Logp:
-0.9249
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 7-Bromo-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES: NC1=C(Br)C=C(OCCO2)C2=C1
Tpsa: 44.48
Logp: 1.8025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
7-Bromo-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES:
NC1=C(Br)C=C(OCCO2)C2=C1
Tpsa:
44.48
Logp:
1.8025
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00456398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO₂
Molecular Weight: 266.52
Synonyms: 7-BroMo-2,3-dihydro-1,4-benzodioxin-6-aMine, HCl
SMILES: NC1=C(Br)C=C(OCCO2)C2=C1.[H]Cl
Tpsa: 44.48
Logp: 2.2243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00456398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO₂
Molecular Weight:
266.52
Synonyms:
7-BroMo-2,3-dihydro-1,4-benzodioxin-6-aMine, HCl
SMILES:
NC1=C(Br)C=C(OCCO2)C2=C1.[H]Cl
Tpsa:
44.48
Logp:
2.2243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0