CS-0064659
n-Octyl β-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 29836-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0064659-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0064659-5g | In Stock | ₹ 2,848.00 |
| 25g | CS-0064659-25g | In Stock | ₹ 14,151.00 |
| 100g | CS-0064659-100g | In Stock | ₹ 54,913.00 |
CS-0064659 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00063288
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈O₆
Molecular Weight
292.37
Synonyms
None
SMILES
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCCCCCCCC
Tpsa
99.38
Logp
0.1634
H Acceptors
6
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | n-octyl-β-D-glucoside | Sigma Aldrich | ₹ 18,175.18 - ₹ 71,228.50 | |
 | Octyl β-D-glucopyranoside | Sigma Aldrich | ₹ 3,929.48 - ₹ 3,12,268.78 | |
| | n-Octylglucoside | Sigma Aldrich | ₹ 99,741.55 | |
| | Octyl-β-D-glucopyranoside 100 mM solution | Sigma Aldrich | ₹ 6,830.58 | |
| | Octyl β-D-glucopyranoside | Sigma Aldrich | ₹ 8,551.75 - ₹ 23,403.65 | |
| | Octyl β-D-glucopyranoside solution | Sigma Aldrich | ₹ 24,042.33 | |
 | 29836-26-8 | Octyl-beta-D-glucopyranoside | A2B Chem | ₹ 1,246.00 - ₹ 26,077.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00063288
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈O₆
Molecular Weight: 292.37
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCCCCCCCC
Tpsa: 99.38
Logp: 0.1634
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00063288
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O₆
Molecular Weight:
292.37
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCCCCCCCC
Tpsa:
99.38
Logp:
0.1634
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00086196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: SL 11010
SMILES: O=C(C1=O)C2=CC=CC=C2C3=C1C(C)(C(O3)C)C
Tpsa: 43.37
Logp: 2.608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00086196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
SL 11010
SMILES:
O=C(C1=O)C2=CC=CC=C2C3=C1C(C)(C(O3)C)C
Tpsa:
43.37
Logp:
2.608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD10566358
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁NO₃
Molecular Weight: 393.52
Synonyms: L 3937; Dideiodo Amiodarone
SMILES: O=C(C1=CC=C(C=C1)OCCN(CC)CC)C2=C(OC3=CC=CC=C23)CCCC
Tpsa: 42.68
Logp: 5.727
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
96%
MDL No:
MFCD10566358
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NO₃
Molecular Weight:
393.52
Synonyms:
L 3937; Dideiodo Amiodarone
SMILES:
O=C(C1=CC=C(C=C1)OCCN(CC)CC)C2=C(OC3=CC=CC=C23)CCCC
Tpsa:
42.68
Logp:
5.727
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: BIA 2-059; (R)-Licarbazepine acetate
SMILES: CC(O[C@H]1C2=CC=CC=C2N(C3=CC=CC=C3C1)C(N)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
BIA 2-059; (R)-Licarbazepine acetate
SMILES:
CC(O[C@H]1C2=CC=CC=C2N(C3=CC=CC=C3C1)C(N)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A