CS-M2798
(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-methyl-3-((5-phenylthiophen-2-yl)methyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-M2798-5mg | In Stock | ₹ 1,28,340.00 |
CS-M2798 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,28,340.00
GST (18%): ₹ 23,101.20
Total Price: ₹ 1,51,441.20
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₄O₉S
Molecular Weight
594.67
Synonyms
None
SMILES
CC1=C(CC2=CC=C(C3=CC=CC=C3)S2)C=C([C@H]4[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O4)C=C1
Tpsa
114.43
Logp
5.11242
H Acceptors
10
H Donors
0
Rotatable Bonds
9
Other Options
...
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
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₄O₉S
Molecular Weight: 594.67
Synonyms: None
SMILES: CC1=C(CC2=CC=C(C3=CC=CC=C3)S2)C=C([C@H]4[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O4)C=C1
Tpsa: 114.43
Logp: 5.11242
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₄O₉S
Molecular Weight:
594.67
Synonyms:
None
SMILES:
CC1=C(CC2=CC=C(C3=CC=CC=C3)S2)C=C([C@H]4[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O4)C=C1
Tpsa:
114.43
Logp:
5.11242
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₆O₁₂S₂
Molecular Weight: 758.89
Synonyms: None
SMILES: CC1=C(CC2=CC=C(C3=CC=C(CC4=CC(C5(OC)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)=CC=C4C)S3)S2)C=C(C6(OC)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C=C1
Tpsa: 198.76
Logp: 1.82104
H Acceptors: 14
H Donors: 8
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₆O₁₂S₂
Molecular Weight:
758.89
Synonyms:
None
SMILES:
CC1=C(CC2=CC=C(C3=CC=C(CC4=CC(C5(OC)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)=CC=C4C)S3)S2)C=C(C6(OC)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C=C1
Tpsa:
198.76
Logp:
1.82104
H Acceptors:
14
H Donors:
8
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₆₂O₂₀S₂
Molecular Weight: 1095.19
Synonyms: None
SMILES: CC1=C(CC2=CC=C(C3=CC=C(CC4=CC(C5(OC)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]5OC(C)=O)=CC=C4C)S3)S2)C=C(C6(OC)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)C=C1
Tpsa: 247.32
Logp: 6.38744
H Acceptors: 22
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₆₂O₂₀S₂
Molecular Weight:
1095.19
Synonyms:
None
SMILES:
CC1=C(CC2=CC=C(C3=CC=C(CC4=CC(C5(OC)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]5OC(C)=O)=CC=C4C)S3)S2)C=C(C6(OC)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)C=C1
Tpsa:
247.32
Logp:
6.38744
H Acceptors:
22
H Donors:
0
Rotatable Bonds:
19
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₅₈O₁₈S₂
Molecular Weight: 1035.14
Synonyms: None
SMILES: CC1=C(CC2=CC=C(C3=CC=C(CC4=CC([C@@H]5O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]5OC(C)=O)=CC=C4C)S3)S2)C=C([C@@H]6O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)C=C1
Tpsa: 228.86
Logp: 6.87124
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 17
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₅₈O₁₈S₂
Molecular Weight:
1035.14
Synonyms:
None
SMILES:
CC1=C(CC2=CC=C(C3=CC=C(CC4=CC([C@@H]5O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]5OC(C)=O)=CC=C4C)S3)S2)C=C([C@@H]6O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)C=C1
Tpsa:
228.86
Logp:
6.87124
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
17