CS-0185928
Glyceryl ascorbate
Manufacturer: ChemScene
CAS Number: 1120360-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185928-5g | In Stock | ₹ 7,957.08 |
| 25g | CS-0185928-25g | In Stock | ₹ 25,325.76 |
CS-0185928 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD28386108
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₈
Molecular Weight
250.20
Synonyms
2-O-(2,3-Dihydroxypropyl)-L-ascorbic Acid
SMILES
C(C(COC1=C([C@@H]([C@H](CO)O)OC1=O)O)O)O
Tpsa
136.68
Logp
-2.5956
H Acceptors
8
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Glyceryl ascorbate | 1120360-13-5 | MFCD28386108 | 1g | eMolecules | ₹ 7,353.88 | |
 | 1120360-13-5 | Glyceryl Ascorbate | A2B Chem | ₹ 5,390.28 - ₹ 5,646.96 |
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: MFCD28386108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₈
Molecular Weight: 250.20
Synonyms: 2-O-(2,3-Dihydroxypropyl)-L-ascorbic Acid
SMILES: C(C(COC1=C([C@@H]([C@H](CO)O)OC1=O)O)O)O
Tpsa: 136.68
Logp: -2.5956
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28386108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₈
Molecular Weight:
250.20
Synonyms:
2-O-(2,3-Dihydroxypropyl)-L-ascorbic Acid
SMILES:
C(C(COC1=C([C@@H]([C@H](CO)O)OC1=O)O)O)O
Tpsa:
136.68
Logp:
-2.5956
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08276452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₈
Molecular Weight: 316.30
Synonyms: 2,6-Di-O-butyryl-L-ascorbic Acid
SMILES: CCCC(OC[C@@H]([C@]1([H])C(O)=C(C(O1)=O)OC(CCC)=O)O)=O
Tpsa: 119.36
Logp: 0.7289
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD08276452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₈
Molecular Weight:
316.30
Synonyms:
2,6-Di-O-butyryl-L-ascorbic Acid
SMILES:
CCCC(OC[C@@H]([C@]1([H])C(O)=C(C(O1)=O)OC(CCC)=O)O)=O
Tpsa:
119.36
Logp:
0.7289
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
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