CS-0172161
(3S,4R,5S,6S)-4,5-Bis(benzyloxy)-6-((benzyloxy)methyl)-2-(p-tolylthio)tetrahydro-2h-pyran-3-yl4-oxopentanoate
Manufacturer: ChemScene
CAS Number: 350600-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172161-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0172161-1g | In Stock | ₹ 37,817.52 |
| 5g | CS-0172161-5g | In Stock | ₹ 1,34,072.52 |
CS-0172161 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₄₂O₇S
Molecular Weight
654.81
Synonyms
(3S,4R,5R,6S)-4-Oxo-pentanoic acid 4,5-bis-benzyloxy-6-benzyloxymethyl-2-p-tolylsulfanyl-tetrahydro-pyran-3-yl ester
SMILES
CC1=CC=C(C=C1)SC2[C@H]([C@@H]([C@H]([C@H](COCC3=CC=CC=C3)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)CCC(=O)C
Tpsa
80.29
Logp
7.48062
H Acceptors
8
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3S,4R,5R,6S)-4-OXO-PENTANOIC ACID 4,5-BIS-BENZYLOXY-6-BENZYLOXYMETHYL-2-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN-3-YL ESTER | 350600-54-3 | MFCD28098192 | 1g | eMolecules | ₹ 49,130.26 | |
 | 350600-54-3 | (3S,4R,5R,6S)-4-Oxo-pentanoic acid 4,5-bis-benzyloxy-6-benzyloxymethyl-2-p-tolylsulfanyl-tetrahydro-pyran-3-yl ester | A2B Chem | ₹ 15,058.56 - ₹ 1,36,125.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₂O₇S
Molecular Weight: 654.81
Synonyms: (3S,4R,5R,6S)-4-Oxo-pentanoic acid 4,5-bis-benzyloxy-6-benzyloxymethyl-2-p-tolylsulfanyl-tetrahydro-pyran-3-yl ester
SMILES: CC1=CC=C(C=C1)SC2[C@H]([C@@H]([C@H]([C@H](COCC3=CC=CC=C3)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)CCC(=O)C
Tpsa: 80.29
Logp: 7.48062
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₂O₇S
Molecular Weight:
654.81
Synonyms:
(3S,4R,5R,6S)-4-Oxo-pentanoic acid 4,5-bis-benzyloxy-6-benzyloxymethyl-2-p-tolylsulfanyl-tetrahydro-pyran-3-yl ester
SMILES:
CC1=CC=C(C=C1)SC2[C@H]([C@@H]([C@H]([C@H](COCC3=CC=CC=C3)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)CCC(=O)C
Tpsa:
80.29
Logp:
7.48062
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
16
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 4,5-DIMETHYL-1H-BENZO[D]IMIDAZOLE-2(3H)-THIONE
SMILES: CC1=CC=C2C(=C1C)NC(=N2)S
Tpsa: 28.68
Logp: 2.46844
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
4,5-DIMETHYL-1H-BENZO[D]IMIDAZOLE-2(3H)-THIONE
SMILES:
CC1=CC=C2C(=C1C)NC(=N2)S
Tpsa:
28.68
Logp:
2.46844
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: 2-Hydroxy-2-(2-methylphenyl)ethylamine oxalate
SMILES: CC1=CC=CC=C1C(CN)O.C(=O)(C(=O)O)O
Tpsa: 120.85
Logp: 0.14272
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
2-Hydroxy-2-(2-methylphenyl)ethylamine oxalate
SMILES:
CC1=CC=CC=C1C(CN)O.C(=O)(C(=O)O)O
Tpsa:
120.85
Logp:
0.14272
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₃S
Molecular Weight: 282.74
Synonyms: 3-(2-methylphenoxy)benzenesulfonyl Chloride
SMILES: CC1=CC=CC=C1OC2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 3.71482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₃S
Molecular Weight:
282.74
Synonyms:
3-(2-methylphenoxy)benzenesulfonyl Chloride
SMILES:
CC1=CC=CC=C1OC2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
3.71482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3