CS-0542686
Docosahexaenoic acid(mix)
Manufacturer: ChemScene
CAS Number: 25167-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0542686-10g | In Stock | ₹ 85,132.20 |
| 25g | CS-0542686-25g | In Stock | ₹ 1,28,340.00 |
| 50g | CS-0542686-50g | In Stock | ₹ 1,37,152.68 |
CS-0542686 - 10g
In Stock
Quantity
1
Base Price: ₹ 85,132.20
GST (18%): ₹ 15,323.796
Total Price: ₹ 1,00,455.996
Purity
98%
MDL No
MFCD03839080
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₂O₂
Molecular Weight
328.49
Synonyms
None
SMILES
CCCCCCCCC/C=C/C=C/C=C/C=C/C=C/C=C/C(=O)O
Tpsa
37.3
Logp
6.5489
H Acceptors
1
H Donors
1
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25167-62-8 | Docosa-2,4,6,8,10,12-hexaenoic acid | A2B Chem | ₹ 3,251.28 - ₹ 19,422.12 |
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: MFCD03839080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂O₂
Molecular Weight: 328.49
Synonyms: None
SMILES: CCCCCCCCC/C=C/C=C/C=C/C=C/C=C/C=C/C(=O)O
Tpsa: 37.3
Logp: 6.5489
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD03839080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂O₂
Molecular Weight:
328.49
Synonyms:
None
SMILES:
CCCCCCCCC/C=C/C=C/C=C/C=C/C=C/C=C/C(=O)O
Tpsa:
37.3
Logp:
6.5489
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
14
Purity: 97%
MDL No: MFCD00912114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: (5aS,10aS)-Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone
SMILES: C1CC(=O)N2[C@@H]1C(=O)N3[C@H](C2=O)CCC3=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00912114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
(5aS,10aS)-Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone
SMILES:
C1CC(=O)N2[C@@H]1C(=O)N3[C@H](C2=O)CCC3=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀O₃
Molecular Weight: 330.46
Synonyms: 5A-pregnane-3,11,20-trione
SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC(=O)[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4)C)C
Tpsa: 51.21
Logp: 3.9824
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀O₃
Molecular Weight:
330.46
Synonyms:
5A-pregnane-3,11,20-trione
SMILES:
CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC(=O)[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4)C)C
Tpsa:
51.21
Logp:
3.9824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₁N₄Na₃O₇
Molecular Weight: 676.60
Synonyms: trisodium (2S-trans)-18-carboxylato-20-(carboxylatomethyl)-13-ethyl-12-formyl-2,3-dihydro-3,7,17-trimethyl-8-vinyl-21H,23H-porphine-2-propionate
SMILES: CCC1=C2C=C3C(=C(C(=N3)C(=C4[C@H]([C@@H](C(=CC5=NC(=CC(=N2)C1=C[O-])C(=C5C)C=C)N4)C)CCC(=O)[O-])CC(=O)[O-])C(=O)O)C.[Na+].[Na+].[Na+]
Tpsa: 189.73
Logp: -7.3809
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₁N₄Na₃O₇
Molecular Weight:
676.60
Synonyms:
trisodium (2S-trans)-18-carboxylato-20-(carboxylatomethyl)-13-ethyl-12-formyl-2,3-dihydro-3,7,17-trimethyl-8-vinyl-21H,23H-porphine-2-propionate
SMILES:
CCC1=C2C=C3C(=C(C(=N3)C(=C4[C@H]([C@@H](C(=CC5=NC(=CC(=N2)C1=C[O-])C(=C5C)C=C)N4)C)CCC(=O)[O-])CC(=O)[O-])C(=O)O)C.[Na+].[Na+].[Na+]
Tpsa:
189.73
Logp:
-7.3809
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
8