CS-0452782
S-(4-(trifluoromethyl)benzyl) O-((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl) (Z)-(4-(trifluoromethyl)phenyl)carbonimidothioate
Manufacturer: ChemScene
CAS Number: 468095-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452782-1g | In Stock | ₹ 32,598.36 |
CS-0452782 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,598.36
GST (18%): ₹ 5,867.705
Total Price: ₹ 38,466.065
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₀H₄₅F₆NO₆S
Molecular Weight
901.95
Synonyms
2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate
SMILES
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O/C(=N/C3=CC=C(C=C3)C(F)(F)F)/SCC4=CC=C(C=C4)C(F)(F)F)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7
Tpsa
67.74
Logp
12.3596
H Acceptors
8
H Donors
0
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 468095-63-8 | S-4-(Trifluoromethyl)benzyl O-((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl) (4-(trifluoromethyl)phenyl)carbonimidothioate | A2B Chem | ₹ 8,983.80 - ₹ 45,090.12 |
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
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: C₅₀H₄₅F₆NO₆S
Molecular Weight: 901.95
Synonyms: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O/C(=N/C3=CC=C(C=C3)C(F)(F)F)/SCC4=CC=C(C=C4)C(F)(F)F)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7
Tpsa: 67.74
Logp: 12.3596
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₄₅F₆NO₆S
Molecular Weight:
901.95
Synonyms:
2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O/C(=N/C3=CC=C(C=C3)C(F)(F)F)/SCC4=CC=C(C=C4)C(F)(F)F)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7
Tpsa:
67.74
Logp:
12.3596
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: methyl 5-cyano-2-methyl-[1,1-biphenyl]-2-carboxylate(WXG00306)
SMILES: C1(=CC=C(C(=C1)C2=C(C=CC=C2)C)C(=O)OC)C#N
Tpsa: 50.09
Logp: 3.3203
H Acceptors: 3
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
methyl 5-cyano-2-methyl-[1,1-biphenyl]-2-carboxylate(WXG00306)
SMILES:
C1(=CC=C(C(=C1)C2=C(C=CC=C2)C)C(=O)OC)C#N
Tpsa:
50.09
Logp:
3.3203
H Acceptors:
3
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: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: CS(=O)(=O)CCN1CCNCC1
Tpsa: 49.41
Logp: -1.0638
H Acceptors: 4
H Donors: 1
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:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
CS(=O)(=O)CCN1CCNCC1
Tpsa:
49.41
Logp:
-1.0638
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: 4-Isobenzofurancarboxylic acid, 1,3-dihydro-1-oxo-
SMILES: C1=CC(=C2COC(=O)C2=C1)C(=O)O
Tpsa: 63.6
Logp: 1.0552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
4-Isobenzofurancarboxylic acid, 1,3-dihydro-1-oxo-
SMILES:
C1=CC(=C2COC(=O)C2=C1)C(=O)O
Tpsa:
63.6
Logp:
1.0552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1