CS-0902969
16:0-23:2 Diyne PC
Manufacturer: ChemScene
CAS Number: 84271-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0902969-100mg | In Stock | ₹ 2,54,968.80 |
CS-0902969 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,54,968.80
GST (18%): ₹ 45,894.384
Total Price: ₹ 3,00,863.184
Purity
98%
MDL No
MFCD22495256
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₇H₈₆NO₈P
Molecular Weight
824.16
Synonyms
1-palMitoyl-2-(10,12-tricosadiynoyl)-sn-glycero-3-phosphocholine
SMILES
CCCCCCCCCCC#CC#CCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa
111.19
Logp
11.7889
H Acceptors
8
H Donors
0
Rotatable Bonds
40
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84271-00-1 | 1-palmitoyl-2-(10,12-tricosadiynoyl)-sn-glycero-3-phosphocholine | A2B Chem | ₹ 40,897.68 |
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
Show Difference
Purity: 98%
MDL No: MFCD22495256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₈₆NO₈P
Molecular Weight: 824.16
Synonyms: 1-palMitoyl-2-(10,12-tricosadiynoyl)-sn-glycero-3-phosphocholine
SMILES: CCCCCCCCCCC#CC#CCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 11.7889
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD22495256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₈₆NO₈P
Molecular Weight:
824.16
Synonyms:
1-palMitoyl-2-(10,12-tricosadiynoyl)-sn-glycero-3-phosphocholine
SMILES:
CCCCCCCCCCC#CC#CCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
11.7889
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
40
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₉₀N₃O₁₁P
Molecular Weight: 928.23
Synonyms: N-MCC-PE
SMILES: CCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCC)=O)COP(OCCNC(C(CC1)CCC1CN2C(C=CC2=O)=O)=O)(O)=O)=O.N
Tpsa: 209.84
Logp: 11.5472
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 41
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₉₀N₃O₁₁P
Molecular Weight:
928.23
Synonyms:
N-MCC-PE
SMILES:
CCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCC)=O)COP(OCCNC(C(CC1)CCC1CN2C(C=CC2=O)=O)=O)(O)=O)=O.N
Tpsa:
209.84
Logp:
11.5472
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
41
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