CS-0510657
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-(isopropylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 55692-84-7
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
C₁₇H₂₆O₉S
Molecular Weight
406.45
Synonyms
Isopropyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside
SMILES
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC(C)C)C
Tpsa
114.43
Logp
1.2111
H Acceptors
10
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55692-84-7 | Isopropyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | A2B Chem | ₹ 23,700.12 - ₹ 96,682.80 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆O₉S
Molecular Weight: 406.45
Synonyms: Isopropyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC(C)C)C
Tpsa: 114.43
Logp: 1.2111
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:
C₁₇H₂₆O₉S
Molecular Weight:
406.45
Synonyms:
Isopropyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC(C)C)C
Tpsa:
114.43
Logp:
1.2111
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: C₆H₇BrS₂
Molecular Weight: 223.15
Synonyms: 2-(2-Bromoethylthio)-thiophene
SMILES: BrCCSC1=CC=CS1
Tpsa: 0
Logp: 3.2351
H Acceptors: 2
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:
C₆H₇BrS₂
Molecular Weight:
223.15
Synonyms:
2-(2-Bromoethylthio)-thiophene
SMILES:
BrCCSC1=CC=CS1
Tpsa:
0
Logp:
3.2351
H Acceptors:
2
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: C₁₈H₃₀O₂
Molecular Weight: 278.43
Synonyms: Ximenynic acid
SMILES: CCCCCC/C=C/C#CCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 5.3317
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀O₂
Molecular Weight:
278.43
Synonyms:
Ximenynic acid
SMILES:
CCCCCC/C=C/C#CCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
5.3317
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₁₀
Molecular Weight: 351.31
Synonyms: N-Acetyl-9-O-acetylneuraminic acid
SMILES: O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](COC(C)=O)O)O)C(O)=O
Tpsa: 182.85
Logp: -3.301
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₁₀
Molecular Weight:
351.31
Synonyms:
N-Acetyl-9-O-acetylneuraminic acid
SMILES:
O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](COC(C)=O)O)O)C(O)=O
Tpsa:
182.85
Logp:
-3.301
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
6