CS-0458424
(1R,2R,3S,4R,5S,6R)-2,3,4,5-tetrakis(benzyloxy)-6-hydroxycyclohexyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 97371-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458424-250mg | In Stock | ₹ 81,282.00 |
| 500mg | CS-0458424-500mg | In Stock | ₹ 1,31,933.52 |
CS-0458424 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,282.00
GST (18%): ₹ 14,630.76
Total Price: ₹ 95,912.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₄₂O₈S
Molecular Weight
694.83
Synonyms
myo-Inositol, 1,4,5,6-tetrakis-O-(phenylmethyl)-, 3-(4-methylbenzenesulfonate)
SMILES
O[C@@H]([C@H]([C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OS(=O)(C5=CC=C(C)C=C5)=O)[C@@H]1OCC6=CC=CC=C6
Tpsa
100.52
Logp
6.78502
H Acceptors
8
H Donors
1
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97371-75-0 | 1,4,5,6-Tetra-O-benzyl-3-O-tosyl-DL-myo-inositol | A2B Chem | ₹ 27,208.08 - ₹ 1,14,308.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₂O₈S
Molecular Weight: 694.83
Synonyms: myo-Inositol, 1,4,5,6-tetrakis-O-(phenylmethyl)-, 3-(4-methylbenzenesulfonate)
SMILES: O[C@@H]([C@H]([C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OS(=O)(C5=CC=C(C)C=C5)=O)[C@@H]1OCC6=CC=CC=C6
Tpsa: 100.52
Logp: 6.78502
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₂O₈S
Molecular Weight:
694.83
Synonyms:
myo-Inositol, 1,4,5,6-tetrakis-O-(phenylmethyl)-, 3-(4-methylbenzenesulfonate)
SMILES:
O[C@@H]([C@H]([C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OS(=O)(C5=CC=C(C)C=C5)=O)[C@@H]1OCC6=CC=CC=C6
Tpsa:
100.52
Logp:
6.78502
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 1-Cyclohexyl-4-nitropyrazole
SMILES: O=[N+](C1=CN(C2CCCCC2)N=C1)[O-]
Tpsa: 60.96
Logp: 2.2965
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
1-Cyclohexyl-4-nitropyrazole
SMILES:
O=[N+](C1=CN(C2CCCCC2)N=C1)[O-]
Tpsa:
60.96
Logp:
2.2965
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: C₁₆H₁₉BrN₂O₄
Molecular Weight: 383.24
Synonyms: Boc-6-BroMo-L-tryptophan
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=C1C=CC(Br)=C2)C(=O)O
Tpsa: 91.42
Logp: 3.4508
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O₄
Molecular Weight:
383.24
Synonyms:
Boc-6-BroMo-L-tryptophan
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=C1C=CC(Br)=C2)C(=O)O
Tpsa:
91.42
Logp:
3.4508
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉IO
Molecular Weight: 318.19
Synonyms: Benzene, [[(6-iodohexyl)oxy]methyl]-
SMILES: ICCCCCCOCC1=CC=CC=C1
Tpsa: 9.23
Logp: 4.1986
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉IO
Molecular Weight:
318.19
Synonyms:
Benzene, [[(6-iodohexyl)oxy]methyl]-
SMILES:
ICCCCCCOCC1=CC=CC=C1
Tpsa:
9.23
Logp:
4.1986
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8