CS-0214486
Phenyl 1-thio-α-D-mannopyranoside 2,3,4,6-tetraacetate
Manufacturer: ChemScene
CAS Number: 108032-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214486-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-0214486-5g | In Stock | ₹ 11,926.00 |
| 25g | CS-0214486-25g | In Stock | ₹ 41,741.00 |
CS-0214486 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
97%
MDL No
MFCD01862644
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄O₉S
Molecular Weight
440.46
Synonyms
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-α-D-mannopyranoside
SMILES
CC(O[C@@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O)=O
Tpsa
114.43
Logp
1.8618
H Acceptors
10
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2R3R4S5S6R)-2-(Acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-345-triyl triacetate / 250mg / 649783303 / A891683 / / 108032-93-5 / MFCD01862644 / 440.460 / C20H24O9S | eMolecules | ₹ 4,882.54 | |
 | 108032-93-5 | Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-a-D-mannopyranoside | A2B Chem | ₹ 1,780.00 - ₹ 41,741.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD01862644
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₉S
Molecular Weight: 440.46
Synonyms: Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-α-D-mannopyranoside
SMILES: CC(O[C@@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O)=O
Tpsa: 114.43
Logp: 1.8618
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01862644
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₉S
Molecular Weight:
440.46
Synonyms:
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-α-D-mannopyranoside
SMILES:
CC(O[C@@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O)=O
Tpsa:
114.43
Logp:
1.8618
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: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: None
SMILES: O=S(C1=CC=C2N=CC=NC2=C1)(C3=CC=C(C)C=C3)=O
Tpsa: 59.92
Logp: 2.77102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
O=S(C1=CC=C2N=CC=NC2=C1)(C3=CC=C(C)C=C3)=O
Tpsa:
59.92
Logp:
2.77102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02683399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈O₁₀
Molecular Weight: 596.58
Synonyms: D-Mannose, 2,3,4,6-tetrabenzoate
SMILES: O=C(C1=CC=CC=C1)O[C@H]([C@H](O)COC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](C=O)OC(C4=CC=CC=C4)=O
Tpsa: 142.5
Logp: 4.08
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 13
Purity:
95+%
MDL No:
MFCD02683399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈O₁₀
Molecular Weight:
596.58
Synonyms:
D-Mannose, 2,3,4,6-tetrabenzoate
SMILES:
O=C(C1=CC=CC=C1)O[C@H]([C@H](O)COC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](C=O)OC(C4=CC=CC=C4)=O
Tpsa:
142.5
Logp:
4.08
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD28976170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₄O₁₂S
Molecular Weight: 624.62
Synonyms: None
SMILES: COC([C@]1(O[C@@]([C@@H]([C@H](C1)OC(C)=O)NC(COC(C)=O)=O)([H])[C@H](OC(C)=O)[C@H](OC(C)=O)CN=[N+]=[N-])SC2=CC=CC=C2)=O
Tpsa: 218.59
Logp: 1.5902
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD28976170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₄O₁₂S
Molecular Weight:
624.62
Synonyms:
None
SMILES:
COC([C@]1(O[C@@]([C@@H]([C@H](C1)OC(C)=O)NC(COC(C)=O)=O)([H])[C@H](OC(C)=O)[C@H](OC(C)=O)CN=[N+]=[N-])SC2=CC=CC=C2)=O
Tpsa:
218.59
Logp:
1.5902
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
13