CS-0113409
(2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(acetylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 13639-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0113409-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0113409-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0113409-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0113409-5g | In Stock | ₹ 76,095.00 |
CS-0113409 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95%
MDL No
MFCD09841837
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₁₀S
Molecular Weight
406.40
Synonyms
2,3,4,6-tetra-O-acetyl-1-S-acetyl-1-thiohexopyranose
SMILES
O=C(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC(C)=O)OC(C)=O)C
Tpsa
131.5
Logp
0.3492
H Acceptors
11
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13639-50-4 | 1-THIO-BETA-D-GLUCOSE PENTAACETATE | A2B Chem | ₹ 5,251.00 - ₹ 8,722.00 |
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: 95%
MDL No: MFCD09841837
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₀S
Molecular Weight: 406.40
Synonyms: 2,3,4,6-tetra-O-acetyl-1-S-acetyl-1-thiohexopyranose
SMILES: O=C(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC(C)=O)OC(C)=O)C
Tpsa: 131.5
Logp: 0.3492
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD09841837
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₀S
Molecular Weight:
406.40
Synonyms:
2,3,4,6-tetra-O-acetyl-1-S-acetyl-1-thiohexopyranose
SMILES:
O=C(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC(C)=O)OC(C)=O)C
Tpsa:
131.5
Logp:
0.3492
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: None
SMILES: CS(=O)(NC1=CC=C(N)C(N)=C1)=O
Tpsa: 98.21
Logp: 0.2225
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=C(N)C(N)=C1)=O
Tpsa:
98.21
Logp:
0.2225
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11518664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 5-Fluoro-7-methoxy-indan-1-one
SMILES: O=C1CCC2=C1C=C(OC)C=C2F
Tpsa: 26.3
Logp: 1.9632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11518664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
5-Fluoro-7-methoxy-indan-1-one
SMILES:
O=C1CCC2=C1C=C(OC)C=C2F
Tpsa:
26.3
Logp:
1.9632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: N-[(4-aminophenyl)-methylsulfonyl]pyrrolidine
SMILES: NC1=CC=C(CS(=O)(N2CCCC2)=O)C=C1
Tpsa: 63.4
Logp: 1.1944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
N-[(4-aminophenyl)-methylsulfonyl]pyrrolidine
SMILES:
NC1=CC=C(CS(=O)(N2CCCC2)=O)C=C1
Tpsa:
63.4
Logp:
1.1944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3