CS-0571662
Diethyl (2R,5S)-tetrahydrothiophene-2,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 216884-00-3
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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
C₁₀H₁₆O₄S
Molecular Weight
232.30
Synonyms
None
SMILES
C(OCC)(=O)[C@@H]1S[C@H](C(OCC)=O)CC1
Tpsa
52.6
Logp
1.3768
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216884-00-3 | 2,3,4,5-tetradeoxy-2,5-epithio-erythro-Hexaricacid2,5-diethylester | A2B Chem | -- |
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: C₁₀H₁₆O₄S
Molecular Weight: 232.30
Synonyms: None
SMILES: C(OCC)(=O)[C@@H]1S[C@H](C(OCC)=O)CC1
Tpsa: 52.6
Logp: 1.3768
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:
C₁₀H₁₆O₄S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
C(OCC)(=O)[C@@H]1S[C@H](C(OCC)=O)CC1
Tpsa:
52.6
Logp:
1.3768
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: C₈H₁₆N₂O₃
Molecular Weight: 188.22
Synonyms: N-(2-NITROISOTUTYL)-MORPHOLINE
SMILES: CC(C)(CN1CCOCC1)[N+](=O)[O-]
Tpsa: 55.61
Logp: 0.3739
H Acceptors: 4
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:
C₈H₁₆N₂O₃
Molecular Weight:
188.22
Synonyms:
N-(2-NITROISOTUTYL)-MORPHOLINE
SMILES:
CC(C)(CN1CCOCC1)[N+](=O)[O-]
Tpsa:
55.61
Logp:
0.3739
H Acceptors:
4
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: C₁₁H₁₂F₃N₃O₂
Molecular Weight: 275.23
Synonyms: Dibenzo[d,f][1,3,2]dioxaphosphepin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide
SMILES: C1CN(CCC1C(=O)O)C2=NN=CC(=C2)C(F)(F)F
Tpsa: 66.32
Logp: 1.7964
H Acceptors: 4
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:
C₁₁H₁₂F₃N₃O₂
Molecular Weight:
275.23
Synonyms:
Dibenzo[d,f][1,3,2]dioxaphosphepin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide
SMILES:
C1CN(CCC1C(=O)O)C2=NN=CC(=C2)C(F)(F)F
Tpsa:
66.32
Logp:
1.7964
H Acceptors:
4
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, 2-propyn-1-yl ester
SMILES: O=C(OCC#C)C(C)(CO)CO
Tpsa: 66.76
Logp: -0.8463
H Acceptors: 4
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, 2-propyn-1-yl ester
SMILES:
O=C(OCC#C)C(C)(CO)CO
Tpsa:
66.76
Logp:
-0.8463
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4