CS-0436031

DOPE-PEG-COOH MW 2000

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
25 mg CS-0436031-25-mg In Stock ₹ 13,350.00
50 mg CS-0436031-50-mg In Stock ₹ 21,360.00
100 mg CS-0436031-100-mg In Stock ₹ 34,710.00

CS-0436031 - 25 mg

₹ 13,350.00

In Stock

Quantity

1

Base Price: ₹ 13,350.00

GST (18%): ₹ 2,403.00

Total Price: ₹ 15,753.00

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

None

Molecular Weight

None

Synonyms

None

SMILES

CCCCCCCC/C=C\CCCCCCCC(OC[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COP(OCCNC(OCCNC(CCC(O)=O)=O)=O)(O)=O)=O.[n]

Tpsa

248.09

Logp

11.5192

H Acceptors

12

H Donors

5

Rotatable Bonds

46

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

Show Difference

Img

ChemScene

CS-0436031

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
CCCCCCCC/C=C\CCCCCCCC(OC[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COP(OCCNC(OCCNC(CCC(O)=O)=O)=O)(O)=O)=O.[n]

Tpsa:
248.09

Logp:
11.5192

H Acceptors:
12

H Donors:
5

Rotatable Bonds:
46

Img

ChemScene

CS-0436040

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Purity:
98%

MDL No:
MFCD00674324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₇₆NO₈P

Molecular Weight:
705.99

Synonyms:
PC(16:0/14:0); 1-palmitoyl-2-myristoyl-sn-glycero-3-phosphocholine

SMILES:
C[N+](C)(C)CCOP(OC[C@H](OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)([O-])=O

Tpsa:
111.19

Logp:
9.8316

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
36

Img

ChemScene

CS-0436041

--


Purity:
98%

MDL No:
MFCD00674325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₈₄NO₈P

Molecular Weight:
762.09

Synonyms:
PSPC; PC(16:0-18:0)

SMILES:
CCCCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O

Tpsa:
111.19

Logp:
11.392

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
40

Img

ChemScene

CS-0436042

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃H₅FO₂

Molecular Weight:
92.07

Synonyms:
(S)-2-Fluoropropionic acid

SMILES:
OC([C@@H](F)C)=O

Tpsa:
37.3

Logp:
0.429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1