CS-0185690
Azelaoyl PAF
Manufacturer: ChemScene
CAS Number: 354583-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0185690-25mg | In Stock | ₹ 2,40,851.40 |
CS-0185690 - 25mg
In Stock
Quantity
1
Base Price: ₹ 2,40,851.40
GST (18%): ₹ 43,353.252
Total Price: ₹ 2,84,204.652
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₆₆NO₉P
Molecular Weight
651.85
Synonyms
1-Hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine
SMILES
CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)O
Tpsa
131.42
Logp
7.4192
H Acceptors
8
H Donors
1
Rotatable Bonds
33
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Azelaoyl-PAF | Sigma Aldrich | ₹ 15,192.45 | |
 | 354583-69-0 | 1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine | A2B Chem | ₹ 4,962.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₆₆NO₉P
Molecular Weight: 651.85
Synonyms: 1-Hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine
SMILES: CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)O
Tpsa: 131.42
Logp: 7.4192
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₆₆NO₉P
Molecular Weight:
651.85
Synonyms:
1-Hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine
SMILES:
CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)O
Tpsa:
131.42
Logp:
7.4192
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
33
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₁₀₄N₂O₁₈
Molecular Weight: 1093.43
Synonyms: Gangliotriosylceramide
SMILES: CCCCCCCCCCCCCCCCCC(N[C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)CO[C@H]1C(O)C(O)[C@H](O[C@H]2C(O)[C@@H](O)[C@@H](O[C@@H]3C(NC(C)=O)C(O)[C@@H](O)[C@@H](O3)CO)C(O2)CO)[C@@H](O1)CO)=O
Tpsa: 315.88
Logp: 3.9596
H Acceptors: 18
H Donors: 12
Rotatable Bonds: 42
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₁₀₄N₂O₁₈
Molecular Weight:
1093.43
Synonyms:
Gangliotriosylceramide
SMILES:
CCCCCCCCCCCCCCCCCC(N[C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)CO[C@H]1C(O)C(O)[C@H](O[C@H]2C(O)[C@@H](O)[C@@H](O[C@@H]3C(NC(C)=O)C(O)[C@@H](O)[C@@H](O3)CO)C(O2)CO)[C@@H](O1)CO)=O
Tpsa:
315.88
Logp:
3.9596
H Acceptors:
18
H Donors:
12
Rotatable Bonds:
42
Purity: 98%
MDL No: MFCD30719778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₈O₂
Molecular Weight: 450.78
Synonyms: Dodecyl oleate
SMILES: CCCCCCCC/C=C\CCCCCCCC(OCCCCCCCCCCCC)=O
Tpsa: 26.3
Logp: 10.488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD30719778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₈O₂
Molecular Weight:
450.78
Synonyms:
Dodecyl oleate
SMILES:
CCCCCCCC/C=C\CCCCCCCC(OCCCCCCCCCCCC)=O
Tpsa:
26.3
Logp:
10.488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
26
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₆₄O₃
Molecular Weight: 484.84
Synonyms: None
SMILES: OC[C@H](OCCCCCCCCCCCCCC)COCCCCCCCCCCCCCC
Tpsa: 38.69
Logp: 9.7827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₆₄O₃
Molecular Weight:
484.84
Synonyms:
None
SMILES:
OC[C@H](OCCCCCCCCCCCCCC)COCCCCCCCCCCCCCC
Tpsa:
38.69
Logp:
9.7827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
30