CS-0458284
9Z,11E,13Z-Octadecatrienoicacid, methylester
Manufacturer: ChemScene
CAS Number: 95497-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458284-100mg | In Stock | ₹ 1,90,627.68 |
CS-0458284 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,90,627.68
GST (18%): ₹ 34,312.982
Total Price: ₹ 2,24,940.662
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₂O₂
Molecular Weight
292.46
Synonyms
Methyl punicate
SMILES
CCCC/C=C\C=C\C=C/CCCCCCCC(OC)=O
Tpsa
26.3
Logp
5.7489
H Acceptors
2
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95497-55-5 | 9Z,11E,13Z-octadecatrienoicacid,methylester | A2B Chem | ₹ 8,641.56 - ₹ 17,539.80 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂O₂
Molecular Weight: 292.46
Synonyms: Methyl punicate
SMILES: CCCC/C=C\C=C\C=C/CCCCCCCC(OC)=O
Tpsa: 26.3
Logp: 5.7489
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂O₂
Molecular Weight:
292.46
Synonyms:
Methyl punicate
SMILES:
CCCC/C=C\C=C\C=C/CCCCCCCC(OC)=O
Tpsa:
26.3
Logp:
5.7489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N₃
Molecular Weight: 181.14
Synonyms: 3,5-DIFLUORO-4-PHENYL-(1,2,4)-TRIAZOLE
SMILES: FC1=NN=C(F)N1C2=CC=CC=C2
Tpsa: 30.71
Logp: 1.5455
H Acceptors: 3
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:
C₈H₅F₂N₃
Molecular Weight:
181.14
Synonyms:
3,5-DIFLUORO-4-PHENYL-(1,2,4)-TRIAZOLE
SMILES:
FC1=NN=C(F)N1C2=CC=CC=C2
Tpsa:
30.71
Logp:
1.5455
H Acceptors:
3
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 3-(3-Ethoxy-benzyl)-piperidine
SMILES: CCOC1=CC(CC2CNCCC2)=CC=C1
Tpsa: 21.26
Logp: 2.6274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
3-(3-Ethoxy-benzyl)-piperidine
SMILES:
CCOC1=CC(CC2CNCCC2)=CC=C1
Tpsa:
21.26
Logp:
2.6274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 4-Chloro-2-hydroxy-8-trifluoromethylquinoline
SMILES: O=C1NC2=C(C=CC=C2C(F)(F)F)C(Cl)=C1
Tpsa: 32.86
Logp: 3.2003
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
4-Chloro-2-hydroxy-8-trifluoromethylquinoline
SMILES:
O=C1NC2=C(C=CC=C2C(F)(F)F)C(Cl)=C1
Tpsa:
32.86
Logp:
3.2003
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0