CS-0525770
(2R,3R,4S,5S,6S)-2-(acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 125354-48-5
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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
C₁₆H₂₄O₉S
Molecular Weight
392.42
Synonyms
None
SMILES
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1SCC)C
Tpsa
114.43
Logp
0.8226
H Acceptors
10
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125354-48-5 | Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-mannopyranoside | A2B Chem | ₹ 22,160.04 |
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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: C₁₆H₂₄O₉S
Molecular Weight: 392.42
Synonyms: None
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1SCC)C
Tpsa: 114.43
Logp: 0.8226
H Acceptors: 10
H Donors: 0
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:
C₁₆H₂₄O₉S
Molecular Weight:
392.42
Synonyms:
None
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1SCC)C
Tpsa:
114.43
Logp:
0.8226
H Acceptors:
10
H Donors:
0
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: trans-2-Hydroxycyclohexancarbonitril
SMILES: N#C[C@H]1[C@H](O)CCCC1
Tpsa: 44.02
Logp: 1.06108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
trans-2-Hydroxycyclohexancarbonitril
SMILES:
N#C[C@H]1[C@H](O)CCCC1
Tpsa:
44.02
Logp:
1.06108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12755515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 1-tert-butyl 3-Methyl 1,4-diazepane-1,3-dicarboxylate-HCl
SMILES: O=C(OC(C)(C)C)N1CCCNC(C(=O)OC)C1
Tpsa: 67.87
Logp: 0.7584
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12755515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
1-tert-butyl 3-Methyl 1,4-diazepane-1,3-dicarboxylate-HCl
SMILES:
O=C(OC(C)(C)C)N1CCCNC(C(=O)OC)C1
Tpsa:
67.87
Logp:
0.7584
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18391194
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂
Molecular Weight: 221.04
Synonyms: 5-Bromo-2-(difluoromethyl)toluene
SMILES: CC1=CC(Br)=CC=C1C(F)F
Tpsa: 0
Logp: 3.69512
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18391194
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂
Molecular Weight:
221.04
Synonyms:
5-Bromo-2-(difluoromethyl)toluene
SMILES:
CC1=CC(Br)=CC=C1C(F)F
Tpsa:
0
Logp:
3.69512
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1