CS-W011561
(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 38954-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011561-1g | In Stock | ₹ 513.36 |
| 5g | CS-W011561-5g | In Stock | ₹ 684.48 |
CS-W011561 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00192368
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₆O₁₀
Molecular Weight
460.52
Synonyms
1-O-octyl-beta-D-glucopyranoside 2,3,4,6-tetraace
SMILES
CCCCCCCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa
123.66
Logp
2.4466
H Acceptors
10
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38954-67-5 | 1-O-Octyl-beta-d-glucopyranoside 2,3,4,6-tetraacetate | A2B Chem | ₹ 427.80 - ₹ 513.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00192368
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆O₁₀
Molecular Weight: 460.52
Synonyms: 1-O-octyl-beta-D-glucopyranoside 2,3,4,6-tetraace
SMILES: CCCCCCCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 123.66
Logp: 2.4466
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00192368
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O₁₀
Molecular Weight:
460.52
Synonyms:
1-O-octyl-beta-D-glucopyranoside 2,3,4,6-tetraace
SMILES:
CCCCCCCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
123.66
Logp:
2.4466
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD16619295
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Br₂N₂S₃
Molecular Weight: 458.20
Synonyms: 2,1,3-Benzothiadiazole, 4,7-bis(5-broMo-2-thie
SMILES: BrC1=CC=C(C2=CC=C(C3=CC=C(Br)S3)C4=NSN=C42)S1
Tpsa: 25.78
Logp: 6.6733
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16619295
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Br₂N₂S₃
Molecular Weight:
458.20
Synonyms:
2,1,3-Benzothiadiazole, 4,7-bis(5-broMo-2-thie
SMILES:
BrC1=CC=C(C2=CC=C(C3=CC=C(Br)S3)C4=NSN=C42)S1
Tpsa:
25.78
Logp:
6.6733
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03788255
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂Pt
Molecular Weight: 457.47
Synonyms: Diphenyl(1,5-cyclooctadiene)platinum(II)
SMILES: C1([Pt]C2=CC=CC=C2)=CC=CC=C1.C3=C\CC/C=C\CC/3
Tpsa: 0
Logp: 4.3927
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03788255
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂Pt
Molecular Weight:
457.47
Synonyms:
Diphenyl(1,5-cyclooctadiene)platinum(II)
SMILES:
C1([Pt]C2=CC=CC=C2)=CC=CC=C1.C3=C\CC/C=C\CC/3
Tpsa:
0
Logp:
4.3927
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00273472
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: None
SMILES: O=C([C@@H](CC1=CC=C(C(Cl)=C1)Cl)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa: 75.63
Logp: 5.5278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00273472
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
None
SMILES:
O=C([C@@H](CC1=CC=C(C(Cl)=C1)Cl)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa:
75.63
Logp:
5.5278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6