CS-0536046
2-Deoxy-D-arabino-hexose propylene dithioacetal
Manufacturer: ChemScene
CAS Number: 91294-63-2
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Purity
98%
MDL No
MFCD09840323
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O₄S₂
Molecular Weight
254.37
Synonyms
None
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)CC1SCCCS1
Tpsa
80.92
Logp
-0.3523
H Acceptors
6
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91294-63-2 | 2-Deoxy-D-arabino-hexose propylene dithioacetal | 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: MFCD09840323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₄S₂
Molecular Weight: 254.37
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)CC1SCCCS1
Tpsa: 80.92
Logp: -0.3523
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09840323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₄S₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)CC1SCCCS1
Tpsa:
80.92
Logp:
-0.3523
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅NO₅S₂
Molecular Weight: 327.46
Synonyms: 2-acetamido-2-deoxy-D-glucose diethyl dithioacetal
SMILES: CCSC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)NC(=O)C)SCC
Tpsa: 110.02
Logp: -0.6016
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₅S₂
Molecular Weight:
327.46
Synonyms:
2-acetamido-2-deoxy-D-glucose diethyl dithioacetal
SMILES:
CCSC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)NC(=O)C)SCC
Tpsa:
110.02
Logp:
-0.6016
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₇S
Molecular Weight: 382.43
Synonyms: α-L-Mannopyranoside, phenyl 6-deoxy-1-thio-, 2,3,4-triacetate
SMILES: CC1[C@@H](C(C([C@@H](O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 88.13
Logp: 2.3186
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₇S
Molecular Weight:
382.43
Synonyms:
α-L-Mannopyranoside, phenyl 6-deoxy-1-thio-, 2,3,4-triacetate
SMILES:
CC1[C@@H](C(C([C@@H](O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
88.13
Logp:
2.3186
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₆
Molecular Weight: 244.24
Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3-O-methyl-, diacetate (9CI)
SMILES: O=C(OCC1OC=CC(OC)C1OC(=O)C)C
Tpsa: 71.06
Logp: 0.4087
H Acceptors: 6
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:
C₁₁H₁₆O₆
Molecular Weight:
244.24
Synonyms:
D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3-O-methyl-, diacetate (9CI)
SMILES:
O=C(OCC1OC=CC(OC)C1OC(=O)C)C
Tpsa:
71.06
Logp:
0.4087
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4