CS-0536170
Octyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 74513-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0536170-1g | In Stock | ₹ 2,10,648.72 |
CS-0536170 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,10,648.72
GST (18%): ₹ 37,916.77
Total Price: ₹ 2,48,565.49
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₈O₁₁
Molecular Weight
454.51
Synonyms
None
SMILES
OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)OCCCCCCCC)[C@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO
Tpsa
178.53
Logp
-2.0124
H Acceptors
11
H Donors
7
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74513-17-0 | Octyl4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | A2B Chem | ₹ 20,962.20 |
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: C₂₀H₃₈O₁₁
Molecular Weight: 454.51
Synonyms: None
SMILES: OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)OCCCCCCCC)[C@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO
Tpsa: 178.53
Logp: -2.0124
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈O₁₁
Molecular Weight:
454.51
Synonyms:
None
SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)OCCCCCCCC)[C@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO
Tpsa:
178.53
Logp:
-2.0124
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₇NO₆
Molecular Weight: 375.50
Synonyms: Undecyl 2-acetamido-2-deoxy-B-D-glucopyranoside
SMILES: CCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C
Tpsa: 108.25
Logp: 1.4775
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₇NO₆
Molecular Weight:
375.50
Synonyms:
Undecyl 2-acetamido-2-deoxy-B-D-glucopyranoside
SMILES:
CCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C
Tpsa:
108.25
Logp:
1.4775
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₃Na₂O₁₄P₃
Molecular Weight: 527.12
Synonyms: sodium 5'-O-[hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]cytidine
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1COP(OP(OP(O)([O-])=O)(O)=O)([O-])=O.[2Na+]
Tpsa: 276.08
Logp: -9.468
H Acceptors: 15
H Donors: 5
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:
C₉H₁₄N₃Na₂O₁₄P₃
Molecular Weight:
527.12
Synonyms:
sodium 5'-O-[hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]cytidine
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1COP(OP(OP(O)([O-])=O)(O)=O)([O-])=O.[2Na+]
Tpsa:
276.08
Logp:
-9.468
H Acceptors:
15
H Donors:
5
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: C₁₀H₁₇N₄Na₂O₁₆P₃
Molecular Weight: 588.16
Synonyms: Inosine-5'-triphosphate disodium salt
SMILES: O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CNC3=O)O[C@@H]1COP(OP(OP([O-])(O)=O)(O)=O)([O-])=O.[Na+].[Na+].[2H2O]
Tpsa: 341.74
Logp: -10.8233
H Acceptors: 15
H Donors: 5
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:
C₁₀H₁₇N₄Na₂O₁₆P₃
Molecular Weight:
588.16
Synonyms:
Inosine-5'-triphosphate disodium salt
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CNC3=O)O[C@@H]1COP(OP(OP([O-])(O)=O)(O)=O)([O-])=O.[Na+].[Na+].[2H2O]
Tpsa:
341.74
Logp:
-10.8233
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
8