CS-0902972
18:1 MPB PE
Manufacturer: ChemScene
CAS Number: 384835-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0902972-10mg | In Stock | ₹ 1,09,003.44 |
CS-0902972 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,09,003.44
GST (18%): ₹ 19,620.619
Total Price: ₹ 1,28,624.059
Purity
98%
MDL No
MFCD22495333
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₅H₈₉N₂NaO₁₁P
Molecular Weight
1008.27
Synonyms
None
SMILES
O=C1N(C2=CC=C(CCCC(NCCOP(OC[C@@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O)(=O)O)=O)C=C2)C(=O)C=C1.[Na]
Tpsa
174.84
Logp
12.8377
H Acceptors
10
H Donors
2
Rotatable Bonds
45
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / 181 MPB PE / 5mg / 718091960 / BP-28330 / / 384835-49-8 / [null] / 985.294 / C55H89N2O11P | eMolecules | ₹ 43,313.89 | |
 | 18:1 MPB PE | Sigma Aldrich | ₹ 88,591.80 | |
 | 18:1 MPB PE | Sigma Aldrich | ₹ 80,601.08 | |
 | 384835-49-8 | 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[4-(p-maleimidophenyl)butyramide] (sodium salt) | A2B Chem | ₹ 36,191.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22495333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₈₉N₂NaO₁₁P
Molecular Weight: 1008.27
Synonyms: None
SMILES: O=C1N(C2=CC=C(CCCC(NCCOP(OC[C@@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O)(=O)O)=O)C=C2)C(=O)C=C1.[Na]
Tpsa: 174.84
Logp: 12.8377
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 45
Purity:
98%
MDL No:
MFCD22495333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₈₉N₂NaO₁₁P
Molecular Weight:
1008.27
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(CCCC(NCCOP(OC[C@@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O)(=O)O)=O)C=C2)C(=O)C=C1.[Na]
Tpsa:
174.84
Logp:
12.8377
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
45
Purity: 98%
MDL No: MFCD22495335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₈₉N₂O₉P
Molecular Weight: 857.19
Synonyms: None
SMILES: [C@@H](COP(OCCNC(CCCCCN)=O)(=O)O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O
Tpsa: 163.48
Logp: 12.2853
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 45
Purity:
98%
MDL No:
MFCD22495335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₈₉N₂O₉P
Molecular Weight:
857.19
Synonyms:
None
SMILES:
[C@@H](COP(OCCNC(CCCCCN)=O)(=O)O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O
Tpsa:
163.48
Logp:
12.2853
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
45
Purity: 98%
MDL No: MFCD22495336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₈₅N₂O₉P
Molecular Weight: 805.12
Synonyms: None
SMILES: [C@@H](COP(OCCNC(CCCCCN)=O)(=O)O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
Tpsa: 163.48
Logp: 11.1729
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 43
Purity:
98%
MDL No:
MFCD22495336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₈₅N₂O₉P
Molecular Weight:
805.12
Synonyms:
None
SMILES:
[C@@H](COP(OCCNC(CCCCCN)=O)(=O)O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
Tpsa:
163.48
Logp:
11.1729
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
43
Purity: 98%
MDL No: MFCD22416601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₈₂NNaO₁₁P
Molecular Weight: 867.10
Synonyms: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl)
SMILES: [C@@H](COP(OCCNC(CCC(O)=O)=O)(=O)O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[Na]
Tpsa: 174.76
Logp: 11.2502
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 43
Purity:
98%
MDL No:
MFCD22416601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₈₂NNaO₁₁P
Molecular Weight:
867.10
Synonyms:
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl)
SMILES:
[C@@H](COP(OCCNC(CCC(O)=O)=O)(=O)O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[Na]
Tpsa:
174.76
Logp:
11.2502
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
43