1,3-bis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-²H₃₅)octadecanoyloxy]propan-2-yl (²H₃₅)octadecanoate | C57H110O6 | MFCD21098726, MFCD01074306 | [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)OCC(COC(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])OC(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H] | 125941-88-0, 28867, AA009BTM, ACM125941880, AE35126, AG009BWE, BLP-011517, D99717, HY-127035S, T886451, Y1251529, ZXC187487 | Chemspace

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Home Chemical search Search Results CSSB02515454380

Structure Info

Chemspace ID: CSSB02515454380 (In-Stock Building Blocks)

MFCD: MFCD21098726, MFCD01074306

IUPAC Name: 1,3-bis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-²H₃₅)octadecanoyloxy]propan-2-yl (²H₃₅)octadecanoate

Mol formula: C₅₇H₁₁₀O₆

Mol weight: 997 Da

Catalog Number(s): 125941-88-0, 28867, AA009BTM, ACM125941880, AE35126, AG009BWE, BLP-011517, D99717, HY-127035S, T886451, Y1251529, ZXC187487

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 21.59

Heavy atoms count: 63

Rotatable bond count: 56

Number of rings: 0

Carbon bond saturation, Fsp3: 0.947

Polar surface area (Å): 79

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSSB02515454380

Items Overall 9 items from 3 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA BLOCKS	12 days	United States To:	90	1 mg	40	Go to cart Enquire
AA BLOCKS	12 days	United States To:	90	5 mg	142	Go to cart Enquire
AA BLOCKS	12 days	United States To:	90	10 mg	262	Go to cart Enquire
Description: GLYCERYL TRI(OCTADECANOATE-D35); CAS: 125941-88-0
A2B Chem	12 days	United States To:	90	5 mg	148	Go to cart Enquire
A2B Chem	12 days	United States To:	90	10 mg	256	Go to cart Enquire
A2B Chem	12 days	United States To:	90	25 mg	537	Go to cart Enquire
Description: Glyceryl Tri(octadecanoate-d35); CAS: 125941-88-0
Angene US	15 days	United States To:	99	5 mg	299	Go to cart Enquire
Angene US	15 days	United States To:	99	10 mg	448	Go to cart Enquire
Angene US	15 days	United States To:	99	25 mg	838	Go to cart Enquire
Description: Glyceryl Tri(octadecanoate-d35); CAS: 125941-88-0

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