CS-0902975
16:0 Caproylamine PE
Manufacturer: ChemScene
CAS Number: 115288-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0902975-25mg | In Stock | ₹ 1,06,533.00 |
CS-0902975 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,06,533.00
GST (18%): ₹ 19,175.94
Total Price: ₹ 1,25,708.94
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115288-21-6 | 1,2-Dipalmitoyl-sn-Glycero-3-Phosphoethanolamine-N-(hexanoylamine) | A2B Chem | ₹ 84,817.00 |
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: 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
Purity: 98%
MDL No: MFCD01310906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₇₇NNaO₁₁P
Molecular Weight: 814.01
Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl)
SMILES: OC(CCC(NCCOP(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCC)=O)(O[Na])=O)=O)=O
Tpsa: 174.76
Logp: 10.1378
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 41
Purity:
98%
MDL No:
MFCD01310906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₇₇NNaO₁₁P
Molecular Weight:
814.01
Synonyms:
1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl)
SMILES:
OC(CCC(NCCOP(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCC)=O)(O[Na])=O)=O)=O
Tpsa:
174.76
Logp:
10.1378
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
41
Purity: 98%
MDL No: MFCD22495343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₈₀NNaO₁₁P
Molecular Weight: 829.05
Synonyms: DPPE-NG; 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(glutaryl)
SMILES: [C@@H](COP(OCCNC(CCCC(O)=O)=O)(=O)O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O.[Na]
Tpsa: 174.76
Logp: 10.5279
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 42
Purity:
98%
MDL No:
MFCD22495343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₀NNaO₁₁P
Molecular Weight:
829.05
Synonyms:
DPPE-NG; 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(glutaryl)
SMILES:
[C@@H](COP(OCCNC(CCCC(O)=O)=O)(=O)O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O.[Na]
Tpsa:
174.76
Logp:
10.5279
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
42