CS-0095078
(2R,4aR,6S,7R,8R,8aS)-6-Methoxy-2-(4-methoxyphenyl)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Manufacturer: ChemScene
CAS Number: 162680-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0095078-25mg | In Stock | ₹ 26,967.00 |
| 50mg | CS-0095078-50mg | In Stock | ₹ 45,301.00 |
| 100mg | CS-0095078-100mg | In Stock | ₹ 74,760.00 |
| 250mg | CS-0095078-250mg | In Stock | ₹ 1,24,600.00 |
| 1g | CS-0095078-1g | In Stock | ₹ 2,62,550.00 |
CS-0095078 - 25mg
In Stock
Quantity
1
Base Price: ₹ 26,967.00
GST (18%): ₹ 4,854.06
Total Price: ₹ 31,821.06
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₇
Molecular Weight
312.32
Synonyms
None
SMILES
O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)O[C@@H]1C3=CC=C(OC)C=C3)O)[C@H]2OC
Tpsa
86.61
Logp
0.2023
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162680-20-8 | (2R,4AR,6S,7R,8R,8AS)-6-METHOXY-2-(4-METHOXYPHENYL)HEXAHYDROPYRANO[3,2-D][1,3]DIOXINE-7,8-DIOL | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₇
Molecular Weight: 312.32
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)O[C@@H]1C3=CC=C(OC)C=C3)O)[C@H]2OC
Tpsa: 86.61
Logp: 0.2023
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₇
Molecular Weight:
312.32
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)O[C@@H]1C3=CC=C(OC)C=C3)O)[C@H]2OC
Tpsa:
86.61
Logp:
0.2023
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD17679264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClF₂NO
Molecular Weight: 201.64
Synonyms: None
SMILES: OC1(CN)CCC(F)(F)CC1.Cl
Tpsa: 46.25
Logp: 1.3073
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17679264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClF₂NO
Molecular Weight:
201.64
Synonyms:
None
SMILES:
OC1(CN)CCC(F)(F)CC1.Cl
Tpsa:
46.25
Logp:
1.3073
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20641268
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 6-chloro-2,3-dimethyl-benzoic acid
SMILES: O=C(O)C1=C(Cl)C=CC(C)=C1C
Tpsa: 37.3
Logp: 2.65504
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20641268
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
6-chloro-2,3-dimethyl-benzoic acid
SMILES:
O=C(O)C1=C(Cl)C=CC(C)=C1C
Tpsa:
37.3
Logp:
2.65504
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆N₂O₆
Molecular Weight: 448.55
Synonyms: Tert-butyl (2S)-2-[(1R,2S)-1-methoxy-3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-YL]amino]-2-methyl-3-oxopropyl]pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H]([C@H](OC)[C@H](C)C(N[C@@H](CC2=CC=CC=C2)C(OC)=O)=O)CCC1)OC(C)(C)C
Tpsa: 94.17
Logp: 2.9375
H Acceptors: 6
H Donors: 1
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:
C₂₄H₃₆N₂O₆
Molecular Weight:
448.55
Synonyms:
Tert-butyl (2S)-2-[(1R,2S)-1-methoxy-3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-YL]amino]-2-methyl-3-oxopropyl]pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H]([C@H](OC)[C@H](C)C(N[C@@H](CC2=CC=CC=C2)C(OC)=O)=O)CCC1)OC(C)(C)C
Tpsa:
94.17
Logp:
2.9375
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8