CS-1000012
D-Ribose diethyl dithioacetal
Manufacturer: ChemScene
CAS Number: 7152-47-8
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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
C₉H₂₀O₄S₂
Molecular Weight
256.38
Synonyms
None
SMILES
C([C@@H]([C@@H]([C@@H](CO)O)O)O)(SCC)SCC
Tpsa
80.92
Logp
-0.1063
H Acceptors
6
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7152-47-8 | D-Ribose, diethyl dithioacetal | 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: C₉H₂₀O₄S₂
Molecular Weight: 256.38
Synonyms: None
SMILES: C([C@@H]([C@@H]([C@@H](CO)O)O)O)(SCC)SCC
Tpsa: 80.92
Logp: -0.1063
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₄S₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
C([C@@H]([C@@H]([C@@H](CO)O)O)O)(SCC)SCC
Tpsa:
80.92
Logp:
-0.1063
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂O₁₆
Molecular Weight: 504.44
Synonyms: None
SMILES: O([C@@H]([C@@H]([C@@H](CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)O)O)[C@@H](C=O)O)[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O
Tpsa: 276.52
Logp: -7.7304
H Acceptors: 16
H Donors: 11
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂O₁₆
Molecular Weight:
504.44
Synonyms:
None
SMILES:
O([C@@H]([C@@H]([C@@H](CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)O)O)[C@@H](C=O)O)[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O
Tpsa:
276.52
Logp:
-7.7304
H Acceptors:
16
H Donors:
11
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃O₉P
Molecular Weight: 260.14
Synonyms: None
SMILES: [C@@H]([C@@H]([C@H](C=O)O)O)([C@@H](COP(=O)(O)O)O)O
Tpsa: 164.75
Logp: -3.2618
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃O₉P
Molecular Weight:
260.14
Synonyms:
None
SMILES:
[C@@H]([C@@H]([C@H](C=O)O)O)([C@@H](COP(=O)(O)O)O)O
Tpsa:
164.75
Logp:
-3.2618
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: None
SMILES: C(CC(OC)=O)[C@H]1COC(=O)N1
Tpsa: 64.63
Logp: 0.048
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
None
SMILES:
C(CC(OC)=O)[C@H]1COC(=O)N1
Tpsa:
64.63
Logp:
0.048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3