CS-0448686
1-Palmitoyl-sn-glycerol 3-phosphate sodium salt
Manufacturer: ChemScene
CAS Number: 17618-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0448686-25mg | In Stock | ₹ 17,539.80 |
CS-0448686 - 25mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
MFCD00674362
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₈NaO₇P
Molecular Weight
432.46
Synonyms
1-P-GPA (sodium salt)
SMILES
O=P(O)(O[Na])OC[C@H](O)COC(CCCCCCCCCCCCCCC)=O
Tpsa
118.95
Logp
-2.7749
H Acceptors
7
H Donors
1
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17618-08-5 | 1-PALMITOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHATE(SODIUM SALT) | A2B Chem | ₹ 3,336.84 - ₹ 16,170.84 |
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: MFCD00674362
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₈NaO₇P
Molecular Weight: 432.46
Synonyms: 1-P-GPA (sodium salt)
SMILES: O=P(O)(O[Na])OC[C@H](O)COC(CCCCCCCCCCCCCCC)=O
Tpsa: 118.95
Logp: -2.7749
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00674362
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₈NaO₇P
Molecular Weight:
432.46
Synonyms:
1-P-GPA (sodium salt)
SMILES:
O=P(O)(O[Na])OC[C@H](O)COC(CCCCCCCCCCCCCCC)=O
Tpsa:
118.95
Logp:
-2.7749
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: 2-Methyl-1H-Pyrrole-3-carboxaldehyde
SMILES: CC1=C(C=CN1)C=O
Tpsa: 32.86
Logp: 1.13562
H Acceptors: 1
H Donors: 1
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:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
2-Methyl-1H-Pyrrole-3-carboxaldehyde
SMILES:
CC1=C(C=CN1)C=O
Tpsa:
32.86
Logp:
1.13562
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: p-(3-bromopropyloxy)benzaldehyde
SMILES: C(CBr)COC1=CC=C(C=C1)C=O
Tpsa: 26.3
Logp: 2.6629
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
p-(3-bromopropyloxy)benzaldehyde
SMILES:
C(CBr)COC1=CC=C(C=C1)C=O
Tpsa:
26.3
Logp:
2.6629
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₅IN₂O
Molecular Weight: 318.15
Synonyms: N-(5-Iodo-4-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES: CC1=CC(NC(C(C)(C)C)=O)=NC=C1I
Tpsa: 41.99
Logp: 2.97922
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅IN₂O
Molecular Weight:
318.15
Synonyms:
N-(5-Iodo-4-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES:
CC1=CC(NC(C(C)(C)C)=O)=NC=C1I
Tpsa:
41.99
Logp:
2.97922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1