CS-0226048
Gal[2346Bn]-β-SPh
Manufacturer: ChemScene
CAS Number: 74801-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0226048-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0226048-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-0226048-1g | In Stock | ₹ 26,780.28 |
CS-0226048 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95+%
MDL No
MFCD06657856
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₄₀O₅S
Molecular Weight
632.81
Synonyms
None
SMILES
C1(CO[C@@H]2[C@H]([C@@H](O[C@@H]([C@@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)SC5=CC=CC=C5)OCC6=CC=CC=C6)=CC=CC=C1
Tpsa
46.15
Logp
8.4766
H Acceptors
6
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74801-29-9 | (2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran | A2B Chem | ₹ 6,417.00 - ₹ 64,170.00 |
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
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Purity: 95+%
MDL No: MFCD06657856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₀O₅S
Molecular Weight: 632.81
Synonyms: None
SMILES: C1(CO[C@@H]2[C@H]([C@@H](O[C@@H]([C@@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)SC5=CC=CC=C5)OCC6=CC=CC=C6)=CC=CC=C1
Tpsa: 46.15
Logp: 8.4766
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 15
Purity:
95+%
MDL No:
MFCD06657856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₀O₅S
Molecular Weight:
632.81
Synonyms:
None
SMILES:
C1(CO[C@@H]2[C@H]([C@@H](O[C@@H]([C@@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)SC5=CC=CC=C5)OCC6=CC=CC=C6)=CC=CC=C1
Tpsa:
46.15
Logp:
8.4766
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
15
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₅N₃O₂₁
Molecular Weight: 795.70
Synonyms: Gal beta(1-3)[Neu5Ac alpha(2-6)]GlcNAc-beta-pNP
SMILES: O[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+]([O-])=O)NC(C)=O)O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)[C@H]1CO[C@]4(O[C@@]([C@@H]([C@H](C4)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O
Tpsa: 376.09
Logp: -6.0847
H Acceptors: 20
H Donors: 12
Rotatable Bonds: 15
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₅N₃O₂₁
Molecular Weight:
795.70
Synonyms:
Gal beta(1-3)[Neu5Ac alpha(2-6)]GlcNAc-beta-pNP
SMILES:
O[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+]([O-])=O)NC(C)=O)O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)[C@H]1CO[C@]4(O[C@@]([C@@H]([C@H](C4)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O
Tpsa:
376.09
Logp:
-6.0847
H Acceptors:
20
H Donors:
12
Rotatable Bonds:
15
Purity: 96%
MDL No: MFCD01862264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₅FO₅
Molecular Weight: 542.64
Synonyms: 2,3,4,6-Tetra-O-benzyl-beta-D-glucopyranosyl fluoride
SMILES: F[C@@H]([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa: 46.15
Logp: 6.6538
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
96%
MDL No:
MFCD01862264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₅FO₅
Molecular Weight:
542.64
Synonyms:
2,3,4,6-Tetra-O-benzyl-beta-D-glucopyranosyl fluoride
SMILES:
F[C@@H]([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa:
46.15
Logp:
6.6538
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13
Purity: 95+%
MDL No: MFCD00080802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₉S
Molecular Weight: 465.47
Synonyms: None
SMILES: CC(O[C@@H]1[C@@H](N2C(C3=CC=CC=C3C2=O)=O)[C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC)=O
Tpsa: 125.51
Logp: 1.1656
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD00080802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₉S
Molecular Weight:
465.47
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@@H](N2C(C3=CC=CC=C3C2=O)=O)[C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC)=O
Tpsa:
125.51
Logp:
1.1656
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6