CS-W021008
1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
Manufacturer: ChemScene
CAS Number: 923-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W021008-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-W021008-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-W021008-5g | In Stock | ₹ 43,892.28 |
CS-W021008 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00036776
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₇₄NO₈P
Molecular Weight
691.96
Synonyms
None
SMILES
O=P(OCCN)(O)OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCC)=O
Tpsa
134.38
Logp
10.4963
H Acceptors
8
H Donors
2
Rotatable Bonds
37
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine >=97% | 923-61-5 | MFCD00036776 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 74,307.15 | |
 | Avanti Polar Lipids 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine | 923-61-5 | 692.0 g/mol | 16 0 PE | Avanti Polar Lipids | ₹ 10,219.29 | |
 | 16:0 PE | Sigma Aldrich | ₹ 11,387.90 - ₹ 89,241.30 | |
 | 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine | Sigma Aldrich | ₹ 5,683.13 - ₹ 45,962.95 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00036776
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₇₄NO₈P
Molecular Weight: 691.96
Synonyms: None
SMILES: O=P(OCCN)(O)OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCC)=O
Tpsa: 134.38
Logp: 10.4963
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 37
Purity:
98%
MDL No:
MFCD00036776
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₇₄NO₈P
Molecular Weight:
691.96
Synonyms:
None
SMILES:
O=P(OCCN)(O)OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCC)=O
Tpsa:
134.38
Logp:
10.4963
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
37
Purity: 98%
MDL No: MFCD00005780
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: DHPT
SMILES: CC1=CC=C2N=C(SC2=C1)C3=CC=C(C=C3)N
Tpsa: 38.91
Logp: 3.85392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005780
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
DHPT
SMILES:
CC1=CC=C2N=C(SC2=C1)C3=CC=C(C=C3)N
Tpsa:
38.91
Logp:
3.85392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28122962
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₈N₂O₁₀
Molecular Weight: 500.62
Synonyms: None
SMILES: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa: 144.34
Logp: -0.9302
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 31
Purity:
97%
MDL No:
MFCD28122962
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₈N₂O₁₀
Molecular Weight:
500.62
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa:
144.34
Logp:
-0.9302
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
31
Purity: 98%
MDL No: MFCD00026984
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Acetyl isoeugenol
SMILES: CC(OC1=CC=C(C=C1OC)/C=C/C)=O
Tpsa: 35.53
Logp: 2.6536
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00026984
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Acetyl isoeugenol
SMILES:
CC(OC1=CC=C(C=C1OC)/C=C/C)=O
Tpsa:
35.53
Logp:
2.6536
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3