CS-0511022
(3R,4S,5R)-2-((2-octyldodecyl)oxy)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 423772-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0511022-500mg | In Stock | ₹ 1,08,062.28 |
CS-0511022 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₅₀O₅
Molecular Weight
430.66
Synonyms
2-Octyldodecyl-D-xylopyranoside
SMILES
O[C@H]([C@H]([C@@H](CO1)O)O)C1OCC(CCCCCCCC)CCCCCCCCCC
Tpsa
79.15
Logp
5.3396
H Acceptors
5
H Donors
3
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423772-95-6 | 2-Octyldodecyl-D-xylopyranoside | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₅₀O₅
Molecular Weight: 430.66
Synonyms: 2-Octyldodecyl-D-xylopyranoside
SMILES: O[C@H]([C@H]([C@@H](CO1)O)O)C1OCC(CCCCCCCC)CCCCCCCCCC
Tpsa: 79.15
Logp: 5.3396
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₅₀O₅
Molecular Weight:
430.66
Synonyms:
2-Octyldodecyl-D-xylopyranoside
SMILES:
O[C@H]([C@H]([C@@H](CO1)O)O)C1OCC(CCCCCCCC)CCCCCCCCCC
Tpsa:
79.15
Logp:
5.3396
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: 4-Allyloxybenzophenone
SMILES: O=C(C1=CC=CC=C1)C2=CC=C(OCC=C)C=C2
Tpsa: 26.3
Logp: 3.4824
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
4-Allyloxybenzophenone
SMILES:
O=C(C1=CC=CC=C1)C2=CC=C(OCC=C)C=C2
Tpsa:
26.3
Logp:
3.4824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: CC[C@@H](C)[C@H](C(O)=O)N(C)C(OCC1=CC=CC=C1)=O
Tpsa: 66.84
Logp: 2.7543
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC[C@@H](C)[C@H](C(O)=O)N(C)C(OCC1=CC=CC=C1)=O
Tpsa:
66.84
Logp:
2.7543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD13192318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O₄
Molecular Weight: 219.15
Synonyms: 6-nitro-quinoxaline-2-carboxylic acid
SMILES: O=C(C1=NC2=CC=C([N+]([O-])=O)C=C2N=C1)O
Tpsa: 106.22
Logp: 1.2362
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13192318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O₄
Molecular Weight:
219.15
Synonyms:
6-nitro-quinoxaline-2-carboxylic acid
SMILES:
O=C(C1=NC2=CC=C([N+]([O-])=O)C=C2N=C1)O
Tpsa:
106.22
Logp:
1.2362
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2