CS-0380881
16-DOXYL-stearic Acid Free Radical
Manufacturer: ChemScene
CAS Number: 53034-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0380881-100mg | In Stock | ₹ 72,897.12 |
| 250mg | CS-0380881-250mg | In Stock | ₹ 1,37,067.12 |
CS-0380881 - 100mg
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
98%
MDL No
MFCD00010066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₃NO₄
Molecular Weight
385.58
Synonyms
2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyloxy Free Radical; 16-DSA
SMILES
O=C(CCCCCCCCCCCCCCC1(CC)OCC(C)(C)[NH+]1[O-])O
Tpsa
74.03
Logp
4.8302
H Acceptors
3
H Donors
2
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53034-38-1 | 16-DOXYL-STEARIC ACID | A2B Chem | ₹ 2,481.24 - ₹ 5,390.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00010066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₃NO₄
Molecular Weight: 385.58
Synonyms: 2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyloxy Free Radical; 16-DSA
SMILES: O=C(CCCCCCCCCCCCCCC1(CC)OCC(C)(C)[NH+]1[O-])O
Tpsa: 74.03
Logp: 4.8302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00010066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃NO₄
Molecular Weight:
385.58
Synonyms:
2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyloxy Free Radical; 16-DSA
SMILES:
O=C(CCCCCCCCCCCCCCC1(CC)OCC(C)(C)[NH+]1[O-])O
Tpsa:
74.03
Logp:
4.8302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₄O₁₁S
Molecular Weight: 526.47
Synonyms: None
SMILES: NC(OCC1=C(C(OC(OC(C)=O)C)=O)N(C([C@]2(NC(/C(C3=CC=CO3)=N\OC)=O)[H])=O)[C@]2([H])S(C1)=O)=O
Tpsa: 206.13
Logp: -1.1528
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₄O₁₁S
Molecular Weight:
526.47
Synonyms:
None
SMILES:
NC(OCC1=C(C(OC(OC(C)=O)C)=O)N(C([C@]2(NC(/C(C3=CC=CO3)=N\OC)=O)[H])=O)[C@]2([H])S(C1)=O)=O
Tpsa:
206.13
Logp:
-1.1528
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00001616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₁O₂
Molecular Weight: 421.63
Synonyms: None
SMILES: O=C1C(C(C)(C)C)=C/C(C=C1C(C)(C)C)=C/C2=CC(C(C)(C)C)=C([O])C(C(C)(C)C)=C2
Tpsa: 37.3
Logp: 7.8983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₁O₂
Molecular Weight:
421.63
Synonyms:
None
SMILES:
O=C1C(C(C)(C)C)=C/C(C=C1C(C)(C)C)=C/C2=CC(C(C)(C)C)=C([O])C(C(C)(C)C)=C2
Tpsa:
37.3
Logp:
7.8983
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: C₁₃H₁₇N₃O₇S
Molecular Weight: 359.35
Synonyms: None
SMILES: NC(OCC1=C(C(OC(C)OC(C)=O)=O)N(C([C@]2(N)[H])=O)[C@]2([H])SC1)=O
Tpsa: 151.25
Logp: -0.9695
H Acceptors: 9
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:
C₁₃H₁₇N₃O₇S
Molecular Weight:
359.35
Synonyms:
None
SMILES:
NC(OCC1=C(C(OC(C)OC(C)=O)=O)N(C([C@]2(N)[H])=O)[C@]2([H])SC1)=O
Tpsa:
151.25
Logp:
-0.9695
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5