CS-0007899
β-L-Xylopyranoside, methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-thio-, 2,3,4-triacetate,(5S)-
Manufacturer: ChemScene
CAS Number: 1018899-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0007899-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0007899-5g | In Stock | ₹ 21,047.76 |
CS-0007899 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD25977364
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₁ClO₈S
Molecular Weight
551.05
Synonyms
None
SMILES
CCOC1=CC=C(CC2=CC([C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](SC)O3)=CC=C2Cl)C=C1
Tpsa
97.36
Logp
4.885
H Acceptors
9
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018899-03-0 | (2S,3S,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate | A2B Chem | ₹ 2,310.12 - ₹ 20,791.08 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD25977364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁ClO₈S
Molecular Weight: 551.05
Synonyms: None
SMILES: CCOC1=CC=C(CC2=CC([C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](SC)O3)=CC=C2Cl)C=C1
Tpsa: 97.36
Logp: 4.885
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD25977364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁ClO₈S
Molecular Weight:
551.05
Synonyms:
None
SMILES:
CCOC1=CC=C(CC2=CC([C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](SC)O3)=CC=C2Cl)C=C1
Tpsa:
97.36
Logp:
4.885
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: (1R,2S,6S,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane
SMILES: CC1(O[C@H]([C@H](CO1)O2)[C@H](O3)[C@@H]2OC3(C)C)C
Tpsa: 46.15
Logp: 1.0143
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
(1R,2S,6S,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane
SMILES:
CC1(O[C@H]([C@H](CO1)O2)[C@H](O3)[C@@H]2OC3(C)C)C
Tpsa:
46.15
Logp:
1.0143
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00010529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: (3aS,5S,6R,6aS)-5-(Hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES: O[C@H]1[C@H](OC(C)(C)O2)[C@H]2O[C@H]1CO
Tpsa: 68.15
Logp: -0.784
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
(3aS,5S,6R,6aS)-5-(Hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES:
O[C@H]1[C@H](OC(C)(C)O2)[C@H]2O[C@H]1CO
Tpsa:
68.15
Logp:
-0.784
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16877045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₆
Molecular Weight: 204.18
Synonyms: None
SMILES: O[C@H]([C@H](C(O)=O)O1)[C@H](O2)[C@@H]1OC2(C)C
Tpsa: 85.22
Logp: -0.6917
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16877045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₆
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O[C@H]([C@H](C(O)=O)O1)[C@H](O2)[C@@H]1OC2(C)C
Tpsa:
85.22
Logp:
-0.6917
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1