CS-0214483
Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 1017587-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214483-1g | In Stock | ₹ 28,658.00 |
CS-0214483 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,658.00
GST (18%): ₹ 5,158.44
Total Price: ₹ 33,816.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₃₈O₅S
Molecular Weight
582.75
Synonyms
Phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
SMILES
C=CCO[C@@H]([C@H]([C@H](O[C@H]1SC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5
Tpsa
46.15
Logp
7.4624
H Acceptors
6
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017587-57-3 | Phenyl 3-o-allyl-2,4,6-tri-o-benzyl-1-thio-beta-d-galactopyranoside | A2B Chem | ₹ 14,240.00 - ₹ 49,751.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₈O₅S
Molecular Weight: 582.75
Synonyms: Phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
SMILES: C=CCO[C@@H]([C@H]([C@H](O[C@H]1SC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5
Tpsa: 46.15
Logp: 7.4624
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:
C₃₆H₃₈O₅S
Molecular Weight:
582.75
Synonyms:
Phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
SMILES:
C=CCO[C@@H]([C@H]([C@H](O[C@H]1SC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5
Tpsa:
46.15
Logp:
7.4624
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
15
Purity: 95%
MDL No: MFCD00059599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₄
Molecular Weight: 164.20
Synonyms: 3,3-Diethoxy-1,2-propanediol
SMILES: OCC(C(OCC)OCC)O
Tpsa: 58.92
Logp: -0.2613
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00059599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₄
Molecular Weight:
164.20
Synonyms:
3,3-Diethoxy-1,2-propanediol
SMILES:
OCC(C(OCC)OCC)O
Tpsa:
58.92
Logp:
-0.2613
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂O₄S
Molecular Weight: 464.62
Synonyms: None
SMILES: CS[C@@H](O[C@H]([C@H]1OCC2=CC=CC=C2)C)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa: 36.92
Logp: 5.8504
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂O₄S
Molecular Weight:
464.62
Synonyms:
None
SMILES:
CS[C@@H](O[C@H]([C@H]1OCC2=CC=CC=C2)C)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa:
36.92
Logp:
5.8504
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD01862644
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₉S
Molecular Weight: 440.46
Synonyms: Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-α-D-mannopyranoside
SMILES: CC(O[C@@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O)=O
Tpsa: 114.43
Logp: 1.8618
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01862644
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₉S
Molecular Weight:
440.46
Synonyms:
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-α-D-mannopyranoside
SMILES:
CC(O[C@@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O)=O
Tpsa:
114.43
Logp:
1.8618
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7