CS-0032543
Distearoylphosphatidylserine
Manufacturer: ChemScene
CAS Number: 51446-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0032543-25g | In Stock | ₹ 14,062.00 |
CS-0032543 - 25g
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
97%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₈₂NO₁₀P
Molecular Weight
792.07
Synonyms
DSPS
SMILES
CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OC[C@H](N)C(O)=O)(O)=O)=O
Tpsa
171.68
Logp
11.5099
H Acceptors
9
H Donors
3
Rotatable Bonds
42
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51446-62-9 | phosphatidylserine | A2B Chem | ₹ 3,649.00 - ₹ 37,113.00 |
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: 97%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₈₂NO₁₀P
Molecular Weight: 792.07
Synonyms: DSPS
SMILES: CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OC[C@H](N)C(O)=O)(O)=O)=O
Tpsa: 171.68
Logp: 11.5099
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 42
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₂NO₁₀P
Molecular Weight:
792.07
Synonyms:
DSPS
SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OC[C@H](N)C(O)=O)(O)=O)=O
Tpsa:
171.68
Logp:
11.5099
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
42
Purity: 98%
MDL No: MFCD08693227
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄S₂
Molecular Weight: 218.25
Synonyms: Benzo[1,3]dithiole 1,1,3,3-tetraoxide
SMILES: O=S1(CS(C2=CC=CC=C21)(=O)=O)=O
Tpsa: 68.28
Logp: 0.2051
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08693227
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄S₂
Molecular Weight:
218.25
Synonyms:
Benzo[1,3]dithiole 1,1,3,3-tetraoxide
SMILES:
O=S1(CS(C2=CC=CC=C21)(=O)=O)=O
Tpsa:
68.28
Logp:
0.2051
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00001557
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: None
SMILES: OC(C)(C)C1CC=C(C)CC1
Tpsa: 20.23
Logp: 2.5037
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001557
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
None
SMILES:
OC(C)(C)C1CC=C(C)CC1
Tpsa:
20.23
Logp:
2.5037
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD06800804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-(2-Methylpropoxy)benzenamine
SMILES: NC1=CC=CC=C1OCC(C)C
Tpsa: 35.25
Logp: 2.3036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06800804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-(2-Methylpropoxy)benzenamine
SMILES:
NC1=CC=CC=C1OCC(C)C
Tpsa:
35.25
Logp:
2.3036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3