CS-0161831
10-((2,5-Dioxopyrrolidin-1-yl)oxy)-10-oxodecanoic acid
Manufacturer: ChemScene
CAS Number: 159350-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161831-100mg | In Stock | ₹ 10,866.12 |
| 250mg | CS-0161831-250mg | In Stock | ₹ 15,999.72 |
| 1g | CS-0161831-1g | In Stock | ₹ 39,528.72 |
CS-0161831 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
97%
MDL No
MFCD31698736
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₆
Molecular Weight
299.32
Synonyms
Decanedioic acid, 1-(2,5-dioxo-1-pyrrolidinyl) ester
SMILES
O=C(O)CCCCCCCCC(ON1C(CCC1=O)=O)=O
Tpsa
100.98
Logp
1.799
H Acceptors
5
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 10-((25-Dioxopyrrolidin-1-yl)oxy)-10-oxodecanoic acid / 100mg / 600845686 / A687135 / / 159350-38-6 / [null] / 299.323 / C14H21NO6 | eMolecules | ₹ 15,491.49 | |
 | 159350-38-6 | 10-((2,5-Dioxopyrrolidin-1-yl)oxy)-10-oxodecanoicacid | A2B Chem | ₹ 11,550.60 - ₹ 43,293.36 |
Related Products
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: 97%
MDL No: MFCD31698736
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₆
Molecular Weight: 299.32
Synonyms: Decanedioic acid, 1-(2,5-dioxo-1-pyrrolidinyl) ester
SMILES: O=C(O)CCCCCCCCC(ON1C(CCC1=O)=O)=O
Tpsa: 100.98
Logp: 1.799
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD31698736
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₆
Molecular Weight:
299.32
Synonyms:
Decanedioic acid, 1-(2,5-dioxo-1-pyrrolidinyl) ester
SMILES:
O=C(O)CCCCCCCCC(ON1C(CCC1=O)=O)=O
Tpsa:
100.98
Logp:
1.799
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD01569536
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃N₅O
Molecular Weight: 297.66
Synonyms: 1-[4-(Trifluoromethoxy)phenyl]biguanide
SMILES: N=C(NC(N)=N)NC1=CC=C(OC(F)(F)F)C=C1.[H]Cl
Tpsa: 107.01
Logp: 1.83674
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01569536
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃N₅O
Molecular Weight:
297.66
Synonyms:
1-[4-(Trifluoromethoxy)phenyl]biguanide
SMILES:
N=C(NC(N)=N)NC1=CC=C(OC(F)(F)F)C=C1.[H]Cl
Tpsa:
107.01
Logp:
1.83674
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11870193
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 4-(Dimethylamino)-2-hydroxyacetophenone
SMILES: CC(C1=CC=C(N(C)C)C=C1O)=O
Tpsa: 40.54
Logp: 1.6608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11870193
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
4-(Dimethylamino)-2-hydroxyacetophenone
SMILES:
CC(C1=CC=C(N(C)C)C=C1O)=O
Tpsa:
40.54
Logp:
1.6608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28978417
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅Si
Molecular Weight: 301.41
Synonyms: 1H-Pyrrole-2,5-dione, 1-[3-(triethoxysilyl)propyl]-
SMILES: O=C(C=C1)N(CCC[Si](OCC)(OCC)OCC)C1=O
Tpsa: 65.07
Logp: 1.3499
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD28978417
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅Si
Molecular Weight:
301.41
Synonyms:
1H-Pyrrole-2,5-dione, 1-[3-(triethoxysilyl)propyl]-
SMILES:
O=C(C=C1)N(CCC[Si](OCC)(OCC)OCC)C1=O
Tpsa:
65.07
Logp:
1.3499
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10