CS-0435775

DSPE-PEG-SH, MW 2000

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
25 mg CS-0435775-25-mg In Stock ₹ 6,417.00
50 mg CS-0435775-50-mg In Stock ₹ 10,267.20
100 mg CS-0435775-100-mg In Stock ₹ 17,112.00

CS-0435775 - 25 mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

None

Molecular Weight

None

Synonyms

None

SMILES

CCCCCCCCCCCCCCCCCC(OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP(O)(OCCNC(OCCNC(CCS)=O)=O)=O)=O.[n]

Tpsa

210.79

Logp

12.4223

H Acceptors

12

H Donors

5

Rotatable Bonds

47

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-0435775

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP(O)(OCCNC(OCCNC(CCS)=O)=O)=O)=O.[n]

Tpsa:
210.79

Logp:
12.4223

H Acceptors:
12

H Donors:
5

Rotatable Bonds:
47

Img

ChemScene

CS-0435795

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Purity:
98+%

MDL No:
MFCD00077388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₅₇NNaO₁₀P

Molecular Weight:
645.74

Synonyms:
1,2-dilauroyl-sn-glycero-3-phospho-L-serine

SMILES:
OC([C@@H](N)COP(OC[C@@H](COC(CCCCCCCCCCC)=O)OC(CCCCCCCCCCC)=O)(O[Na])=O)=O

Tpsa:
160.68

Logp:
6.9365

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
31

Img

ChemScene

CS-0435798

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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:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
CC(C)CCC[C@@H](C)[C@@H]1[C@](CC[C@@]2([H])[C@@]3([H])CC=C4[C@]2(C)CC[C@H](OC(NCCONC(CCC(C(O)=O)NC(C5=CC=C(NCC6=NC(C(NC(N)=N7)=O)=C7N=C6)C=C5)=O)=O)=O)C4)(C)[C@@]3([H])CC1.[n]

Tpsa:
287.64

Logp:
7.2166

H Acceptors:
13

H Donors:
8

Rotatable Bonds:
19

Img

ChemScene

CS-0435811

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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:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
O=C(CCCCCCCCCCCCCCCCCCC)OC[C@](OC(CCCCCCCCCCCCCCCCCCC)=O)([H])COP(O)(OCCNC(OCCNC(CCCCC[N+]1=C(/C=C/C=C2C(C)(C)C(C=CC=C3)=C3N\2C)C(C)(C)C4=C1C=CC=C4)=O)=O)=O.[n]

Tpsa:
217.04

Logp:
20.1673

H Acceptors:
12

H Donors:
4

Rotatable Bonds:
57