CS-0185930
2,6-Di-O-palmitoyl-L-ascorbic acid
Manufacturer: ChemScene
CAS Number: 4218-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185930-5g | In Stock | ₹ 4,895.00 |
| 25g | CS-0185930-25g | In Stock | ₹ 16,020.00 |
CS-0185930 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD00059738
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₆₈O₈
Molecular Weight
652.94
Synonyms
L-Ascorbyl 2,6-dipalmitate
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@@H]([C@@H]1C(=C(C(=O)O1)OC(=O)CCCCCCCCCCCCCCC)O)O
Tpsa
119.36
Logp
10.0913
H Acceptors
8
H Donors
2
Rotatable Bonds
32
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4218-81-9 | L-Ascorbyl 2,6-dipalmitate | A2B Chem | ₹ 2,581.00 - ₹ 6,586.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00059738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₆₈O₈
Molecular Weight: 652.94
Synonyms: L-Ascorbyl 2,6-dipalmitate
SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@@H]([C@@H]1C(=C(C(=O)O1)OC(=O)CCCCCCCCCCCCCCC)O)O
Tpsa: 119.36
Logp: 10.0913
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 32
Purity:
98%
MDL No:
MFCD00059738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₆₈O₈
Molecular Weight:
652.94
Synonyms:
L-Ascorbyl 2,6-dipalmitate
SMILES:
CCCCCCCCCCCCCCCC(=O)OC[C@@H]([C@@H]1C(=C(C(=O)O1)OC(=O)CCCCCCCCCCCCCCC)O)O
Tpsa:
119.36
Logp:
10.0913
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
32
Purity: 98%
MDL No: MFCD00149221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₃H₉₁CoN₁₃O₁₄P.xH₂O
Molecular Weight: None
Synonyms: Mecobalamin (hydrate)
SMILES: [CH3-][Co+3]([N-]1[C@]([C@@H]2CC(N)=O)([H])[C@]3([C@](C)4CC(N)=O)C)([N](C([C@](C)5CC(N)=O)=C6C)=C7[C@H]5CCC(N)=O)([N](C(C(C)8C)=C7)=C([C@H]8CCC(N)=O)C(C)=C1[C@@]2(CCC(NC[C@H]9C)=O)C)([N](C%10=C%11)=CN([C@@H](O[C@@H]%12CO)[C@]([C@@H]%12O[P]([O-])(O9)=O)([H])O)C%10=CC(C)=C%11C)[N]3=C6[C@H]4CCC(N)=O.O
Tpsa: 473.33
Logp: 2.77275
H Acceptors: 20
H Donors: 12
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD00149221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₃H₉₁CoN₁₃O₁₄P.xH₂O
Molecular Weight:
None
Synonyms:
Mecobalamin (hydrate)
SMILES:
[CH3-][Co+3]([N-]1[C@]([C@@H]2CC(N)=O)([H])[C@]3([C@](C)4CC(N)=O)C)([N](C([C@](C)5CC(N)=O)=C6C)=C7[C@H]5CCC(N)=O)([N](C(C(C)8C)=C7)=C([C@H]8CCC(N)=O)C(C)=C1[C@@]2(CCC(NC[C@H]9C)=O)C)([N](C%10=C%11)=CN([C@@H](O[C@@H]%12CO)[C@]([C@@H]%12O[P]([O-])(O9)=O)([H])O)C%10=CC(C)=C%11C)[N]3=C6[C@H]4CCC(N)=O.O
Tpsa:
473.33
Logp:
2.77275
H Acceptors:
20
H Donors:
12
Rotatable Bonds:
26
Purity: 98%
MDL No: MFCD00059739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₂O₇
Molecular Weight: 442.59
Synonyms: Vitamin C stearate; Ascorbic acid 6-stearate; Ascorbyl stearate
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O
Tpsa: 113.29
Logp: 5.405
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00059739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₂O₇
Molecular Weight:
442.59
Synonyms:
Vitamin C stearate; Ascorbic acid 6-stearate; Ascorbyl stearate
SMILES:
CCCCCCCCCCCCCCCCCC(=O)OC[C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O
Tpsa:
113.29
Logp:
5.405
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂S₄Zn
Molecular Weight: 275.74
Synonyms: Zinc ethylene-1, 2-bisdithiocarbamate
SMILES: S=C(NCCNC1=[S][Zn+2][S-]1)[S-]
Tpsa: 24.06
Logp: -0.1733
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂S₄Zn
Molecular Weight:
275.74
Synonyms:
Zinc ethylene-1, 2-bisdithiocarbamate
SMILES:
S=C(NCCNC1=[S][Zn+2][S-]1)[S-]
Tpsa:
24.06
Logp:
-0.1733
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3