CS-0455914
1,2-Diheptadecanoyl-sn-Glycero-3-Phosphatidylglycerol sodium
Manufacturer: ChemScene
CAS Number: 799268-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0455914-5mg | In Stock | ₹ 17,539.80 |
CS-0455914 - 5mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
MFCD22416790
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₇₈NaO₁₀P
Molecular Weight
773.00
Synonyms
(2R)-2,3-Bis(heptadecanoyloxy)propyl 2,3-dihydroxypropyl phosphate (sodium)
SMILES
CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCCCCC.[Na+]
Tpsa
151.65
Logp
7.043
H Acceptors
10
H Donors
2
Rotatable Bonds
40
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17:0 PG | Sigma Aldrich | ₹ 24,410.38 | |
 | 799268-52-3 | 1,2-diheptadecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) | A2B Chem | ₹ 8,983.80 - ₹ 21,988.92 |
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: 98%
MDL No: MFCD22416790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₇₈NaO₁₀P
Molecular Weight: 773.00
Synonyms: (2R)-2,3-Bis(heptadecanoyloxy)propyl 2,3-dihydroxypropyl phosphate (sodium)
SMILES: CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCCCCC.[Na+]
Tpsa: 151.65
Logp: 7.043
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD22416790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₇₈NaO₁₀P
Molecular Weight:
773.00
Synonyms:
(2R)-2,3-Bis(heptadecanoyloxy)propyl 2,3-dihydroxypropyl phosphate (sodium)
SMILES:
CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCCCCC.[Na+]
Tpsa:
151.65
Logp:
7.043
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
40
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: 4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one
SMILES: CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])Cl
Tpsa: 65.14
Logp: 2.1001
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one
SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])Cl
Tpsa:
65.14
Logp:
2.1001
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-methyl-1-(3-pyridyl)butan-1-one
SMILES: CC(C)CC(=O)C1=CN=CC=C1
Tpsa: 29.96
Logp: 2.3104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-methyl-1-(3-pyridyl)butan-1-one
SMILES:
CC(C)CC(=O)C1=CN=CC=C1
Tpsa:
29.96
Logp:
2.3104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: Benzoyl cyanide oxime~Phenylglyoxylonitrile oxime
SMILES: C1=CC=C(C=C1)C(=NO)C#N
Tpsa: 56.38
Logp: 1.38848
H Acceptors: 3
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
Benzoyl cyanide oxime~Phenylglyoxylonitrile oxime
SMILES:
C1=CC=C(C=C1)C(=NO)C#N
Tpsa:
56.38
Logp:
1.38848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1