CS-0525783
(4AR,6S,7R,8R,8aS)-7-(1,3-dioxoisoindolin-2-yl)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl acetate
Manufacturer: ChemScene
CAS Number: 125520-04-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₅NO₇S
Molecular Weight
483.53
Synonyms
None
SMILES
O=C(N1[C@H]([C@H]([C@@H]([C@@H](CO2)O3)OC2C4=CC=CC=C4)OC(C)=O)[C@@H]3SCC)C5=CC=CC=C5C1=O
Tpsa
91.37
Logp
3.1751
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125520-04-9 | β-D-Glucopyranoside, ethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 3-acetate | A2B Chem | ₹ 21,218.88 - ₹ 42,780.00 |
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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
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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: C₂₅H₂₅NO₇S
Molecular Weight: 483.53
Synonyms: None
SMILES: O=C(N1[C@H]([C@H]([C@@H]([C@@H](CO2)O3)OC2C4=CC=CC=C4)OC(C)=O)[C@@H]3SCC)C5=CC=CC=C5C1=O
Tpsa: 91.37
Logp: 3.1751
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅NO₇S
Molecular Weight:
483.53
Synonyms:
None
SMILES:
O=C(N1[C@H]([C@H]([C@@H]([C@@H](CO2)O3)OC2C4=CC=CC=C4)OC(C)=O)[C@@H]3SCC)C5=CC=CC=C5C1=O
Tpsa:
91.37
Logp:
3.1751
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO₂
Molecular Weight: 237.48
Synonyms: None
SMILES: OC1=CC=C(Br)C(CO)=C1Cl
Tpsa: 40.46
Logp: 2.3004
H Acceptors: 2
H Donors: 2
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:
C₇H₆BrClO₂
Molecular Weight:
237.48
Synonyms:
None
SMILES:
OC1=CC=C(Br)C(CO)=C1Cl
Tpsa:
40.46
Logp:
2.3004
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Methyl 3-(7-Methyl-3-indolyl)propanoate
SMILES: O=C(OC)CCC1=CNC2=C1C=CC=C2C
Tpsa: 42.09
Logp: 2.58192
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Methyl 3-(7-Methyl-3-indolyl)propanoate
SMILES:
O=C(OC)CCC1=CNC2=C1C=CC=C2C
Tpsa:
42.09
Logp:
2.58192
H Acceptors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: [3-(5-Aminopyridin-2-yl)-phenyl]-methanol
SMILES: OCC1=CC=CC(C2=NC=C(N)C=C2)=C1
Tpsa: 59.14
Logp: 1.8231
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
[3-(5-Aminopyridin-2-yl)-phenyl]-methanol
SMILES:
OCC1=CC=CC(C2=NC=C(N)C=C2)=C1
Tpsa:
59.14
Logp:
1.8231
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2