CS-0521308
(2R,3S,4S,5R,6S)-2-(acetoxymethyl)-5-(benzyloxy)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 189744-09-0
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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
C₂₆H₃₀O₈S
Molecular Weight
502.58
Synonyms
None
SMILES
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H]1SC3=CC=C(C)C=C3)C
Tpsa
97.36
Logp
3.82392
H Acceptors
9
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189744-09-0 | 4-Methylphenyl 3,4,6-tri-O-acetyl-2-O-benzyl-b-D-thiogalactopyranoside | A2B Chem | ₹ 31,229.40 - ₹ 53,902.80 |
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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: C₂₆H₃₀O₈S
Molecular Weight: 502.58
Synonyms: None
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H]1SC3=CC=C(C)C=C3)C
Tpsa: 97.36
Logp: 3.82392
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀O₈S
Molecular Weight:
502.58
Synonyms:
None
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H]1SC3=CC=C(C)C=C3)C
Tpsa:
97.36
Logp:
3.82392
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrClFNO
Molecular Weight: 294.55
Synonyms: None
SMILES: O=C(N(C1=CC(Br)=CC=C1F)C)CCCl
Tpsa: 20.31
Logp: 3.1799
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀BrClFNO
Molecular Weight:
294.55
Synonyms:
None
SMILES:
O=C(N(C1=CC(Br)=CC=C1F)C)CCCl
Tpsa:
20.31
Logp:
3.1799
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29058712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C=CN2C3CC3
Tpsa: 4.93
Logp: 3.7387
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29058712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C=CN2C3CC3
Tpsa:
4.93
Logp:
3.7387
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30537173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: None
SMILES: O=C(C1=COC(CC2=CC=CC=C2Cl)=N1)O
Tpsa: 63.33
Logp: 2.617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30537173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=C(C1=COC(CC2=CC=CC=C2Cl)=N1)O
Tpsa:
63.33
Logp:
2.617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3