CS-0214554
Phenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside
Manufacturer: ChemScene
CAS Number: 167612-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214554-1g | In Stock | ₹ 27,635.88 |
| 5g | CS-0214554-5g | In Stock | ₹ 68,961.36 |
CS-0214554 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,635.88
GST (18%): ₹ 4,974.458
Total Price: ₹ 32,610.338
Purity
97%
MDL No
MFCD15072188
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₄O₄S
Molecular Weight
526.69
Synonyms
None
SMILES
C[C@@H]([C@H]1OCC2=CC=CC=C2)O[C@H](SC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa
36.92
Logp
7.2797
H Acceptors
5
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167612-35-3 | Phenyl 2,3,4-tri-o-benzyl-1-thio-beta-l-fucopyranoside | A2B Chem | ₹ 11,293.92 - ₹ 51,678.24 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD15072188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₄O₄S
Molecular Weight: 526.69
Synonyms: None
SMILES: C[C@@H]([C@H]1OCC2=CC=CC=C2)O[C@H](SC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa: 36.92
Logp: 7.2797
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD15072188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₄O₄S
Molecular Weight:
526.69
Synonyms:
None
SMILES:
C[C@@H]([C@H]1OCC2=CC=CC=C2)O[C@H](SC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa:
36.92
Logp:
7.2797
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD07778221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄O₅
Molecular Weight: 334.33
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@](CO[C@@H](C3=CC=CC=C3)O2)([H])O[C@H]([C@@H]1NC(C)=O)N=[N+]=[N-]
Tpsa: 125.78
Logp: 1.0014
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07778221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O₅
Molecular Weight:
334.33
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@](CO[C@@H](C3=CC=CC=C3)O2)([H])O[C@H]([C@@H]1NC(C)=O)N=[N+]=[N-]
Tpsa:
125.78
Logp:
1.0014
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12546157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₁₁
Molecular Weight: 454.42
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)OC)OC(C)=O)=O
Tpsa: 132.89
Logp: 1.1571
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
MFCD12546157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₁₁
Molecular Weight:
454.42
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)OC)OC(C)=O)=O
Tpsa:
132.89
Logp:
1.1571
H Acceptors:
11
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: C₅₇H₉₀O₄₂S
Molecular Weight: 1479.36
Synonyms: None
SMILES: O=[S](OC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]3O)([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]5O)([H])[C@@H]3O)CO)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@@H]6O)[C@@]([C@@H]6O)([H])O[C@@]([C@@H]([C@H]7O)O)([H])O[C@@H]([C@@]7([H])O[C@@]([C@@H]([C@H]8O)O)([H])O[C@@H]([C@@]8([H])O[C@@]([C@@H]([C@H]9O)O)([H])O[C@@H]([C@@]9([H])O[C@@]([C@@H]5O)([H])O[C@@H]4CO)CO)CO)CO)(C(C(C)=CC(C)=C%10)=C%10C)=O
Tpsa: 656.34
Logp: -15.0679
H Acceptors: 42
H Donors: 23
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₉₀O₄₂S
Molecular Weight:
1479.36
Synonyms:
None
SMILES:
O=[S](OC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]3O)([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]5O)([H])[C@@H]3O)CO)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@@H]6O)[C@@]([C@@H]6O)([H])O[C@@]([C@@H]([C@H]7O)O)([H])O[C@@H]([C@@]7([H])O[C@@]([C@@H]([C@H]8O)O)([H])O[C@@H]([C@@]8([H])O[C@@]([C@@H]([C@H]9O)O)([H])O[C@@H]([C@@]9([H])O[C@@]([C@@H]5O)([H])O[C@@H]4CO)CO)CO)CO)(C(C(C)=CC(C)=C%10)=C%10C)=O
Tpsa:
656.34
Logp:
-15.0679
H Acceptors:
42
H Donors:
23
Rotatable Bonds:
11