CS-0043315
(Rac)-18:0 mPEG2000 PE
Manufacturer: ChemScene
CAS Number: 147867-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043315-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0043315-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0043315-5g | In Stock | ₹ 28,320.36 |
| 25g | CS-0043315-25g | In Stock | ₹ 1,23,719.76 |
CS-0043315 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD00240077
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
(C₂H₄O)nC₄₃H₈₄NO₁₀P
Molecular Weight
None
Synonyms
(Rac)-DSPE-mPEG2000 (ammonium); 1,2-Distearoyl-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000]
SMILES
O=C(NCCOP(O)(OCC(COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=O)=O)OCCOC.[n]
Tpsa
190.92
Logp
12.6326
H Acceptors
11
H Donors
3
Rotatable Bonds
45
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / DSPE-MPEG2000 / 250mg / 768994895 / CS-0043315 / 0.000 / 147867-65-0 / [null] / 866.212 / C46H92NO11P | eMolecules | ₹ 4,081.21 | |
 | MPEG-2000-DSPE | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 89,838.00 | |
 | 147867-65-0 | MPEG-2000-DSPE | A2B Chem | ₹ 1,796.76 - ₹ 19,849.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00240077
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₄₃H₈₄NO₁₀P
Molecular Weight: None
Synonyms: (Rac)-DSPE-mPEG2000 (ammonium); 1,2-Distearoyl-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000]
SMILES: O=C(NCCOP(O)(OCC(COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=O)=O)OCCOC.[n]
Tpsa: 190.92
Logp: 12.6326
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 45
Purity:
98%
MDL No:
MFCD00240077
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₄₃H₈₄NO₁₀P
Molecular Weight:
None
Synonyms:
(Rac)-DSPE-mPEG2000 (ammonium); 1,2-Distearoyl-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000]
SMILES:
O=C(NCCOP(O)(OCC(COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=O)=O)OCCOC.[n]
Tpsa:
190.92
Logp:
12.6326
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
45
Purity: 97%
MDL No: MFCD09800534
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 1H-Pyrrole-3-aceticacid(9CI)
SMILES: O=C(O)CC1=CNC=C1
Tpsa: 53.09
Logp: 0.6418
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09800534
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
1H-Pyrrole-3-aceticacid(9CI)
SMILES:
O=C(O)CC1=CNC=C1
Tpsa:
53.09
Logp:
0.6418
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00236819
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₈N₄O₈
Molecular Weight: 474.55
Synonyms: None
SMILES: O=C(O)[C@H](CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O
Tpsa: 164.65
Logp: 3.1499
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00236819
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₈N₄O₈
Molecular Weight:
474.55
Synonyms:
None
SMILES:
O=C(O)[C@H](CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O
Tpsa:
164.65
Logp:
3.1499
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD09951500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₂S₂
Molecular Weight: 178.23
Synonyms: None
SMILES: O=S(C1=CC=C(N)S1)(N)=O
Tpsa: 86.18
Logp: -0.0223
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09951500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O₂S₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)S1)(N)=O
Tpsa:
86.18
Logp:
-0.0223
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1