CS-0108966

1-Palmitoyl lysophosphatidic acid

Manufacturer: ChemScene

CAS Number: 22002-85-3

Select a Size

Pack Size SKU Availability Price
1 mg CS-0108966-1-mg In Stock ₹ 17,112.00
5 mg CS-0108966-5-mg In Stock ₹ 51,336.00

CS-0108966 - 1 mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

≥99.0%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₉O₇P

Molecular Weight

410.48

Synonyms

None

SMILES

CCCCCCCCCCCCCCCC(OCC(O)COP(O)(O)=O)=O

Tpsa

113.29

Logp

4.4811

H Acceptors

5

H Donors

3

Rotatable Bonds

19

Other Options

Image Product Name Manufacturer Price Range
AD23574
22002-85-3 | Hexadecanoic acid,2-hydroxy-3-(phosphonooxy)propyl ester
A2B Chem ₹ 20,106.60 - ₹ 54,330.60

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0108966

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Purity:
≥99.0%

MDL No:
None

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₃₉O₇P

Molecular Weight:
410.48

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCC(OCC(O)COP(O)(O)=O)=O

Tpsa:
113.29

Logp:
4.4811

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
19

Img

ChemScene

CS-0108972

--


Purity:
98%

MDL No:
MFCD00047489

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂O₆

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O[C@H]1C[C@H](N2C(NC(C(CO)=C2)=O)=O)O[C@@H]1CO

Tpsa:
124.78

Logp:
-2.3304

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0108976

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-4-ylacetate

SMILES:
O=C(OCC)C(NC(OC(C)(C)C)=O)C1=CC=NC=C1

Tpsa:
77.52

Logp:
2.2105

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0108985

--


Purity:
98%

MDL No:
MFCD00270884

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₇Cl₂N₃O₂S

Molecular Weight:
278.20

Synonyms:
S-Methyl-L-thiocitrulline (dihydrochloride)

SMILES:
N[C@@H](CCCNC(SC)=N)C(O)=O.[H]Cl.[H]Cl

Tpsa:
99.2

Logp:
0.90947

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5