CS-W020943
Decyl β-D-maltopyranoside
Manufacturer: ChemScene
CAS Number: 82494-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W020943-5g | In Stock | ₹ 12,491.76 |
CS-W020943 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
MFCD00061624
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₂O₁₁
Molecular Weight
482.56
Synonyms
None
SMILES
O[C@@H]1[C@@H](O)[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO)[C@H](O[C@H]1OCCCCCCCCCC)CO
Tpsa
178.53
Logp
-1.2322
H Acceptors
11
H Donors
7
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules n-Decyl-beta-D-maltopyranoside | 82494-09-5 | MFCD00061624 | 1g | eMolecules | ₹ 11,451.35 | |
 | eMolecules DECYL BETA-D-MALTOPYRANOSIDE | 82494-09-5 | MFCD00061624 | 0.25g | eMolecules | ₹ 12,594.43 | |
 | n-decyl-β-D-maltoside | Sigma Aldrich | ₹ 16,010.18 | |
 | Decyl β-D-maltopyranoside | Sigma Aldrich | ₹ 16,551.43 - ₹ 1,42,641.03 | |
 | 82494-09-5 | N-Decyl-beta-d-maltoside | A2B Chem | ₹ 2,823.48 - ₹ 68,619.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00061624
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂O₁₁
Molecular Weight: 482.56
Synonyms: None
SMILES: O[C@@H]1[C@@H](O)[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO)[C@H](O[C@H]1OCCCCCCCCCC)CO
Tpsa: 178.53
Logp: -1.2322
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00061624
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂O₁₁
Molecular Weight:
482.56
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](O)[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO)[C@H](O[C@H]1OCCCCCCCCCC)CO
Tpsa:
178.53
Logp:
-1.2322
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00467617
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆Na₂O₄
Molecular Weight: 366.32
Synonyms: ANTHRACENE-9,10-DIPROPIONIC ACID DISODIUM SALTADPA
SMILES: O=C(O[Na])CCC1=C2C=CC=CC2=C(CCC(O[Na])=O)C3=CC=CC=C13
Tpsa: 52.6
Logp: 3.1116
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00467617
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆Na₂O₄
Molecular Weight:
366.32
Synonyms:
ANTHRACENE-9,10-DIPROPIONIC ACID DISODIUM SALTADPA
SMILES:
O=C(O[Na])CCC1=C2C=CC=CC2=C(CCC(O[Na])=O)C3=CC=CC=C13
Tpsa:
52.6
Logp:
3.1116
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00066341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈S₃
Molecular Weight: 222.43
Synonyms: Trithioacetone
SMILES: CC1(SC(C)(SC(C)(S1)C)C)C
Tpsa: 0
Logp: 4.4079
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00066341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈S₃
Molecular Weight:
222.43
Synonyms:
Trithioacetone
SMILES:
CC1(SC(C)(SC(C)(S1)C)C)C
Tpsa:
0
Logp:
4.4079
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00067000
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₃S
Molecular Weight: 222.31
Synonyms: L-Buthionine sulfoximine; L-BSO
SMILES: N[C@H](C(O)=O)CCS(CCCC)(=O)=N
Tpsa: 104.24
Logp: 0.63527
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00067000
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₃S
Molecular Weight:
222.31
Synonyms:
L-Buthionine sulfoximine; L-BSO
SMILES:
N[C@H](C(O)=O)CCS(CCCC)(=O)=N
Tpsa:
104.24
Logp:
0.63527
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7