CS-M2797
(3R,4S,5R,6R)-6-(acetoxymethyl)-2-methoxy-2-(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-M2797-5mg | In Stock | ₹ 1,28,340.00 |
CS-M2797 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,28,340.00
GST (18%): ₹ 23,101.20
Total Price: ₹ 1,51,441.20
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₆O₁₀S
Molecular Weight
624.70
Synonyms
None
SMILES
CC(C=C1)=C(CC2=CC=C(C3=CC=CC=C3)S2)C=C1C4(OC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O4
Tpsa
123.66
Logp
4.87052
H Acceptors
11
H Donors
0
Rotatable Bonds
10
Other Options
...
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₆O₁₀S
Molecular Weight: 624.70
Synonyms: None
SMILES: CC(C=C1)=C(CC2=CC=C(C3=CC=CC=C3)S2)C=C1C4(OC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O4
Tpsa: 123.66
Logp: 4.87052
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₆O₁₀S
Molecular Weight:
624.70
Synonyms:
None
SMILES:
CC(C=C1)=C(CC2=CC=C(C3=CC=CC=C3)S2)C=C1C4(OC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O4
Tpsa:
123.66
Logp:
4.87052
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
10
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