CS-0161823
18-((2,5-Dioxopyrrolidin-1-yl)oxy)-18-oxooctadecanoic acid
Manufacturer: ChemScene
CAS Number: 146004-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161823-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0161823-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0161823-1g | In Stock | ₹ 32,427.24 |
| 5g | CS-0161823-5g | In Stock | ₹ 1,62,050.64 |
CS-0161823 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
MFCD31698928
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₇NO₆
Molecular Weight
411.53
Synonyms
Octadecanedioic acid, 1-(2,5-dioxo-1-pyrrolidinyl) ester
SMILES
O=C(O)CCCCCCCCCCCCCCCCC(ON1C(CCC1=O)=O)=O
Tpsa
100.98
Logp
4.9198
H Acceptors
5
H Donors
1
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 18-((25-Dioxopyrrolidin-1-yl)oxy)-18-oxooctadecanoic acid / 100mg / 600838450 / A357864 / / 146004-84-4 / [null] / 411.539 / C22H37NO6 | eMolecules | ₹ 9,067.65 | |
 | 146004-84-4 | 18-((2,5-Dioxopyrrolidin-1-yl)oxy)-18-oxooctadecanoicacid | A2B Chem | ₹ 6,074.76 - ₹ 1,78,221.48 |
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
Show Difference
Purity: 97%
MDL No: MFCD31698928
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₇NO₆
Molecular Weight: 411.53
Synonyms: Octadecanedioic acid, 1-(2,5-dioxo-1-pyrrolidinyl) ester
SMILES: O=C(O)CCCCCCCCCCCCCCCCC(ON1C(CCC1=O)=O)=O
Tpsa: 100.98
Logp: 4.9198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 18
Purity:
97%
MDL No:
MFCD31698928
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₇NO₆
Molecular Weight:
411.53
Synonyms:
Octadecanedioic acid, 1-(2,5-dioxo-1-pyrrolidinyl) ester
SMILES:
O=C(O)CCCCCCCCCCCCCCCCC(ON1C(CCC1=O)=O)=O
Tpsa:
100.98
Logp:
4.9198
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
18
Purity: 97%
MDL No: MFCD19707605
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈O₃
Molecular Weight: 244.37
Synonyms: 14-HydroxyMyristic acid
SMILES: O=C(O)CCCCCCCCCCCCCO
Tpsa: 57.53
Logp: 3.7445
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD19707605
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O₃
Molecular Weight:
244.37
Synonyms:
14-HydroxyMyristic acid
SMILES:
O=C(O)CCCCCCCCCCCCCO
Tpsa:
57.53
Logp:
3.7445
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₁BrO₅
Molecular Weight: 443.37
Synonyms: Benzoic acid, 4-(acetyloxy)-3-methoxy-, 11-bromoundecyl ester
SMILES: O=C(OCCCCCCCCCCCBr)C1=CC=C(OC(C)=O)C(OC)=C1
Tpsa: 61.83
Logp: 5.6831
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 14
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁BrO₅
Molecular Weight:
443.37
Synonyms:
Benzoic acid, 4-(acetyloxy)-3-methoxy-, 11-bromoundecyl ester
SMILES:
O=C(OCCCCCCCCCCCBr)C1=CC=C(OC(C)=O)C(OC)=C1
Tpsa:
61.83
Logp:
5.6831
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
14
Purity: 95%
MDL No: MFCD01202674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-
SMILES: O=C(N1)C2C(O3)C=CC3C2C1=O
Tpsa: 55.4
Logp: -0.7876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01202674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-
SMILES:
O=C(N1)C2C(O3)C=CC3C2C1=O
Tpsa:
55.4
Logp:
-0.7876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0