CS-0185932
6-O-Stearoyl-L-ascorbic acid
Manufacturer: ChemScene
CAS Number: 10605-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185932-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0185932-5g | In Stock | ₹ 17,454.24 |
CS-0185932 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-((R)-34-Dihydroxy-5-oxo-25-dihydrofuran-2-yl)-2-hydroxyethyl stearate / 100mg / 625594454 / A708872 / / 10605-09-1 / MFCD00059739 / 442.593 / C24H42O7 | eMolecules | ₹ 2,767.01 | |
 | 10605-09-1 | (2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl octadecanoate | A2B Chem | ₹ 2,652.36 - ₹ 9,240.48 |
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: 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
Purity: 60-70%
MDL No: MFCD00034582
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: Isomethyl-α-ionone; α-Isomethylionone
SMILES: CC1=CCCC(C)(C)C1C=C(C)C(=O)C
Tpsa: 17.07
Logp: 3.9042
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
60-70%
MDL No:
MFCD00034582
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
Isomethyl-α-ionone; α-Isomethylionone
SMILES:
CC1=CCCC(C)(C)C1C=C(C)C(=O)C
Tpsa:
17.07
Logp:
3.9042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00079050
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₇₂MgN₄O₅
Molecular Weight: 893.49
Synonyms: None
SMILES: CC1=C2[N-]3[Mg+2]45[N]6=C(C=C7[N-]4C(C(C=C)=C7C)=CC8=[N]5C(C(CC)=C8C)=C2)[C@@H](C)[C@H](CCC(OC/C=C(C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=O)C6=C9C3=C1C([C@@H]9C(OC)=O)=O
Tpsa: 125.34
Logp: 12.7514
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD00079050
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₇₂MgN₄O₅
Molecular Weight:
893.49
Synonyms:
None
SMILES:
CC1=C2[N-]3[Mg+2]45[N]6=C(C=C7[N-]4C(C(C=C)=C7C)=CC8=[N]5C(C(CC)=C8C)=C2)[C@@H](C)[C@H](CCC(OC/C=C(C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=O)C6=C9C3=C1C([C@@H]9C(OC)=O)=O
Tpsa:
125.34
Logp:
12.7514
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
20