CS-0031214
DPPC
Manufacturer: ChemScene
CAS Number: 63-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0031214-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0031214-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0031214-5g | In Stock | ₹ 40,298.76 |
CS-0031214 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00036903
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₈₀NO₈P
Molecular Weight
734.04
Synonyms
129Y83
SMILES
CCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa
111.19
Logp
10.6118
H Acceptors
8
H Donors
0
Rotatable Bonds
38
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00036903
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₈₀NO₈P
Molecular Weight: 734.04
Synonyms: 129Y83
SMILES: CCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 10.6118
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 38
Purity:
98%
MDL No:
MFCD00036903
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₈₀NO₈P
Molecular Weight:
734.04
Synonyms:
129Y83
SMILES:
CCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
10.6118
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
38
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁FO₅
Molecular Weight: 182.15
Synonyms: Fludeoxyglucose (18F); Fludeoxyglucose F 18; Fluorine F 18 Fluorodeoxyglucose
SMILES: OC[C@@H]1[C@H]([C@@H]([C@@H](F)[C@@H](O)O1)O)O
Tpsa: 90.15
Logp: -2.2442
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁FO₅
Molecular Weight:
182.15
Synonyms:
Fludeoxyglucose (18F); Fludeoxyglucose F 18; Fluorine F 18 Fluorodeoxyglucose
SMILES:
OC[C@@H]1[C@H]([C@@H]([C@@H](F)[C@@H](O)O1)O)O
Tpsa:
90.15
Logp:
-2.2442
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄Ca₂N₂O₈
Molecular Weight: 524.59
Synonyms: None
SMILES: O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])[C@@H](O)[C@]3([H])[C@@H](C)C4=C(C(C3=C(O)[C@@]21O)=O)C(O)=CC=C4)N.[Ca].[Ca]
Tpsa: 181.62
Logp: -1.1092
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄Ca₂N₂O₈
Molecular Weight:
524.59
Synonyms:
None
SMILES:
O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])[C@@H](O)[C@]3([H])[C@@H](C)C4=C(C(C3=C(O)[C@@]21O)=O)C(O)=CC=C4)N.[Ca].[Ca]
Tpsa:
181.62
Logp:
-1.1092
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00036901
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₇₂NO₈P
Molecular Weight: 677.93
Synonyms: DMPC; 1,2-Dimyristoyl-sn-glycero-3-phosphocholine; Dimyristoyl phosphatidylcholine
SMILES: CCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 9.0514
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 34
Purity:
98%
MDL No:
MFCD00036901
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₇₂NO₈P
Molecular Weight:
677.93
Synonyms:
DMPC; 1,2-Dimyristoyl-sn-glycero-3-phosphocholine; Dimyristoyl phosphatidylcholine
SMILES:
CCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
9.0514
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
34