CS-0536225
(2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-((4-nitrophenyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 41341-55-3
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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
C₂₀H₂₃NO₁₁S
Molecular Weight
485.46
Synonyms
4-Nitrophenyl2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
SMILES
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C([N+]([O-])=O)C=C2)C
Tpsa
157.57
Logp
1.77
H Acceptors
12
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41341-55-3 | 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside | A2B Chem | ₹ 20,705.52 - ₹ 52,876.08 |
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: C₂₀H₂₃NO₁₁S
Molecular Weight: 485.46
Synonyms: 4-Nitrophenyl2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C([N+]([O-])=O)C=C2)C
Tpsa: 157.57
Logp: 1.77
H Acceptors: 12
H Donors: 0
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:
C₂₀H₂₃NO₁₁S
Molecular Weight:
485.46
Synonyms:
4-Nitrophenyl2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C([N+]([O-])=O)C=C2)C
Tpsa:
157.57
Logp:
1.77
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD04973640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₁₂
Molecular Weight: 469.40
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa: 166.8
Logp: 1.0567
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD04973640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₁₂
Molecular Weight:
469.40
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa:
166.8
Logp:
1.0567
H Acceptors:
12
H Donors:
0
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: C₂₀H₂₃NO₁₂
Molecular Weight: 469.40
Synonyms: 2'-NITROPHENYL TETRA-O-ACETYL-A-D-GALACTOPYRANOSIDE
SMILES: CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC2=CC=CC=C2[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 166.8
Logp: 1.0567
H Acceptors: 12
H Donors: 0
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:
C₂₀H₂₃NO₁₂
Molecular Weight:
469.40
Synonyms:
2'-NITROPHENYL TETRA-O-ACETYL-A-D-GALACTOPYRANOSIDE
SMILES:
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC2=CC=CC=C2[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
166.8
Logp:
1.0567
H Acceptors:
12
H Donors:
0
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: C₂₀H₂₃NO₁₂
Molecular Weight: 469.40
Synonyms: p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside
SMILES: CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 166.8
Logp: 1.0567
H Acceptors: 12
H Donors: 0
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:
C₂₀H₂₃NO₁₂
Molecular Weight:
469.40
Synonyms:
p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside
SMILES:
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
166.8
Logp:
1.0567
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
8