CS-0512176
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-4-(benzyloxy)-6-(ethylthio)tetrahydro-2H-pyran-3,5-diyl diacetate
Manufacturer: ChemScene
CAS Number: 146530-62-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈O₈S
Molecular Weight
440.51
Synonyms
Ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-β-D-glucopyranoside
SMILES
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1SCC)C
Tpsa
97.36
Logp
2.4763
H Acceptors
9
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146530-62-3 | Ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-β-D-glucopyranoside | A2B Chem | ₹ 20,705.52 |
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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: C₂₁H₂₈O₈S
Molecular Weight: 440.51
Synonyms: Ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-β-D-glucopyranoside
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1SCC)C
Tpsa: 97.36
Logp: 2.4763
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈O₈S
Molecular Weight:
440.51
Synonyms:
Ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-β-D-glucopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1SCC)C
Tpsa:
97.36
Logp:
2.4763
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₆NO₂S
Molecular Weight: 293.19
Synonyms: None
SMILES: O=S(C1=CC=C(C(F)(F)F)C=C1C(F)(F)F)(N)=O
Tpsa: 60.16
Logp: 2.3716
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₆NO₂S
Molecular Weight:
293.19
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1C(F)(F)F)(N)=O
Tpsa:
60.16
Logp:
2.3716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 3-cyclopropyl-1-(pyridin-3-yl)propan-1-amine dihydrochloride
SMILES: NC(C1=CC=CN=C1)CCC2CC2
Tpsa: 38.91
Logp: 2.2716
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
3-cyclopropyl-1-(pyridin-3-yl)propan-1-amine dihydrochloride
SMILES:
NC(C1=CC=CN=C1)CCC2CC2
Tpsa:
38.91
Logp:
2.2716
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₈N₂O₄S
Molecular Weight: 262.33
Synonyms: None
SMILES: O=C(C1CN(S(=O)(N2CCCCC2)=O)CC1)O
Tpsa: 77.92
Logp: 0.1236
H Acceptors: 3
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:
C₁₀H₁₈N₂O₄S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
O=C(C1CN(S(=O)(N2CCCCC2)=O)CC1)O
Tpsa:
77.92
Logp:
0.1236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3