CS-0363153
1,2-Diheptadecanoyl-sn-glycero-3-phosphorylcholine
Manufacturer: ChemScene
CAS Number: 70897-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0363153-25mg | In Stock | ₹ 14,202.96 |
CS-0363153 - 25mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
99%
MDL No
MFCD00063525
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₈₄NO₈P
Molecular Weight
762.09
Synonyms
DHPC
SMILES
CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC
Tpsa
111.19
Logp
11.392
H Acceptors
8
H Donors
0
Rotatable Bonds
40
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / 170 PC / 50mg / 779524167 / BP-29612 / / 70897-27-7 / MFCD00063525 / 762.107 / C42H84NO8P | eMolecules | ₹ 16,628.59 | |
 | 17:0 PC | Sigma Aldrich | ₹ 16,010.18 - ₹ 30,461.55 | |
 | 17:0 PC | Sigma Aldrich | ₹ 14,608.13 | |
 | 70897-27-7 | L-A-PHOSPHATIDYLCHOLINE DIHEPTADECANOYL SYNTHETIC | A2B Chem | ₹ 4,106.88 - ₹ 8,556.00 |
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
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Purity: 99%
MDL No: MFCD00063525
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₈₄NO₈P
Molecular Weight: 762.09
Synonyms: DHPC
SMILES: CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC
Tpsa: 111.19
Logp: 11.392
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 40
Purity:
99%
MDL No:
MFCD00063525
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₄NO₈P
Molecular Weight:
762.09
Synonyms:
DHPC
SMILES:
CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC
Tpsa:
111.19
Logp:
11.392
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
40
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: (2R)-2-amino-3-(2-carbamoylphenyl)propanoic acid
SMILES: O=C(O)[C@H](N)CC1=CC=CC=C1C(N)=O
Tpsa: 106.41
Logp: -0.2601
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
(2R)-2-amino-3-(2-carbamoylphenyl)propanoic acid
SMILES:
O=C(O)[C@H](N)CC1=CC=CC=C1C(N)=O
Tpsa:
106.41
Logp:
-0.2601
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 3,4-Dimethoxy-D-phenylalanine
SMILES: N[C@H](CC1=CC=C(OC)C(OC)=C1)C(O)=O
Tpsa: 81.78
Logp: 0.6582
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
3,4-Dimethoxy-D-phenylalanine
SMILES:
N[C@H](CC1=CC=C(OC)C(OC)=C1)C(O)=O
Tpsa:
81.78
Logp:
0.6582
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 4-Carbamoyl-D-phenylalanine
SMILES: C1=C(C=CC(=C1)C(=O)N)C[C@H](C(=O)O)N
Tpsa: 106.41
Logp: -0.2601
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
4-Carbamoyl-D-phenylalanine
SMILES:
C1=C(C=CC(=C1)C(=O)N)C[C@H](C(=O)O)N
Tpsa:
106.41
Logp:
-0.2601
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4