CS-0155030
(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-mercaptotetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 50615-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155030-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0155030-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0155030-5g | In Stock | ₹ 59,207.52 |
CS-0155030 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD01076185
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₉S
Molecular Weight
364.37
Synonyms
β-D-Galactopyranose, 1-thio-, 2,3,4,6-tetraacetate
SMILES
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)S)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa
114.43
Logp
-0.0007
H Acceptors
10
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2R3S4S5R6S)-2-(ACETOXYMETHYL)-6-MERCAPTOTETRAHYDRO-2H-PYRAN-345-TRIYL TRIACETATE / 0.1g / 718056634 / C75372 / 95.000 / 50615-66-2 / MFCD01076185 / 364.370 / C14H20O9S | eMolecules | ₹ 20,780.81 | |
 | 50615-66-2 | (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-mercaptotetrahydro-2H-pyran-3,4,5-triyl triacetate | A2B Chem | ₹ 2,481.24 - ₹ 53,902.80 |
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
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Purity: 97%
MDL No: MFCD01076185
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₉S
Molecular Weight: 364.37
Synonyms: β-D-Galactopyranose, 1-thio-, 2,3,4,6-tetraacetate
SMILES: CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)S)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 114.43
Logp: -0.0007
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01076185
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₉S
Molecular Weight:
364.37
Synonyms:
β-D-Galactopyranose, 1-thio-, 2,3,4,6-tetraacetate
SMILES:
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)S)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
114.43
Logp:
-0.0007
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09833552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₈N₂O₄
Molecular Weight: 488.70
Synonyms: (2β,3α,5α,16β,17β)-3-hydroxy-2-morpholin-4-yl-16-pyrrolidin-1-ylandrostan-17-yl acetate
SMILES: CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@@H]([C@H](C[C@]4(C)[C@H]3CC[C@@]21C)N5CCOCC5)O)N6CCCC6
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09833552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₈N₂O₄
Molecular Weight:
488.70
Synonyms:
(2β,3α,5α,16β,17β)-3-hydroxy-2-morpholin-4-yl-16-pyrrolidin-1-ylandrostan-17-yl acetate
SMILES:
CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@@H]([C@H](C[C@]4(C)[C@H]3CC[C@@]21C)N5CCOCC5)O)N6CCCC6
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: MFCD00038440
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: (4R)-3-Acetyl-1,3-thiazolidine-4-carboxylic acid
SMILES: CC(=O)N1CSC[C@H]1C(=O)O
Tpsa: 57.61
Logp: -0.0076
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00038440
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
(4R)-3-Acetyl-1,3-thiazolidine-4-carboxylic acid
SMILES:
CC(=O)N1CSC[C@H]1C(=O)O
Tpsa:
57.61
Logp:
-0.0076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06149969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Br₂N₂O
Molecular Weight: 316.03
Synonyms: 1-[4-(2-bromoethyl)-1-piperazinyl]ethanone hydrobromide
SMILES: CC(=O)N1CCN(CCBr)CC1.Br
Tpsa: 23.55
Logp: 1.1233
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06149969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Br₂N₂O
Molecular Weight:
316.03
Synonyms:
1-[4-(2-bromoethyl)-1-piperazinyl]ethanone hydrobromide
SMILES:
CC(=O)N1CCN(CCBr)CC1.Br
Tpsa:
23.55
Logp:
1.1233
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2