CS-0046318

1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine

Manufacturer: ChemScene

CAS Number: 1069-79-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0046318-100mg In Stock ₹ 4,278.00
500mg CS-0046318-500mg In Stock ₹ 15,400.80

CS-0046318 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00036777

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₁H₈₂NO₈P

Molecular Weight

748.07

Synonyms

DSPE

SMILES

CCCCCCCCCCCCCCCCCC(O[C@@H](COP(OCCN)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O

Tpsa

134.38

Logp

12.0567

H Acceptors

8

H Donors

2

Rotatable Bonds

41

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P302+P352-P304+P340

Compare Similar Items

Show Difference

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ChemScene

CS-0046318

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Purity:
98%

MDL No:
MFCD00036777

Storage:
4°C

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

Molecular Formula:
C₄₁H₈₂NO₈P

Molecular Weight:
748.07

Synonyms:
DSPE

SMILES:
CCCCCCCCCCCCCCCCCC(O[C@@H](COP(OCCN)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O

Tpsa:
134.38

Logp:
12.0567

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
41

Img

ChemScene

CS-0046319

--


Purity:
98%

MDL No:
MFCD00074850

Storage:
4°C

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

Molecular Formula:
C₇H₁₆O₃

Molecular Weight:
148.20

Synonyms:
3,3-Diethoxy-propan-1-ol

SMILES:
OCCC(OCC)OCC

Tpsa:
38.69

Logp:
0.7679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0046322

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(OCC)C(CCCCCN)=O

Tpsa:
69.39

Logp:
0.6377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

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ChemScene

CS-0046324

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Purity:
98%

MDL No:
MFCD03411989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄O₄

Molecular Weight:
350.49

Synonyms:
11d-11m-PGD2; 11-Deoxy-11-Methylene prostaglandin D2

SMILES:
OC(CCC/C=C\C[C@@H]1[C@H](C(C[C@@H]1O)=C)/C=C/[C@@H](O)CCCCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A