CS-W011983
(Z)-Methyl icos-11-enoate
Manufacturer: ChemScene
CAS Number: 2390-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W011983-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-W011983-250mg | In Stock | ₹ 16,643.00 |
| 1g | CS-W011983-1g | In Stock | ₹ 44,411.00 |
| 5g | CS-W011983-5g | In Stock | ₹ 1,32,521.00 |
CS-W011983 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
MFCD00010458
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₄₀O₂
Molecular Weight
324.55
Synonyms
None
SMILES
CCCCCCCC/C=C\CCCCCCCCCC(OC)=O
Tpsa
26.3
Logp
6.9771
H Acceptors
2
H Donors
0
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Methyl cis-11-Eicosenoate / 100mg / 784455212 / BP-29885 / / 2390-09-2 / MFCD00010458 / 324.549 / C21H40O2 | eMolecules | ₹ 15,966.60 | |
 | Methyl cis-11-eicosenoate, ≥98.5% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 19,135.00 | |
 | Methyl cis-11-eicosenoate | Sigma Aldrich | ₹ 6,408.40 - ₹ 68,933.60 | |
| | Methyl cis-11-eicosenoate | Supelco | ₹ 16,031.83 | |
 | 2390-09-2 | Methyl cis-11-eicosenoate | A2B Chem | ₹ 2,403.00 - ₹ 1,53,614.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00010458
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₀O₂
Molecular Weight: 324.55
Synonyms: None
SMILES: CCCCCCCC/C=C\CCCCCCCCCC(OC)=O
Tpsa: 26.3
Logp: 6.9771
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00010458
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀O₂
Molecular Weight:
324.55
Synonyms:
None
SMILES:
CCCCCCCC/C=C\CCCCCCCCCC(OC)=O
Tpsa:
26.3
Logp:
6.9771
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉F
Molecular Weight: 324.48
Synonyms: 4-Fluoro-4'-(4-n-pentylcyclohexyl)biphenyl
SMILES: CCCCC[C@H]1CC[C@H](C2=CC=C(C3=CC=C(F)C=C3)C=C2)CC1
Tpsa: 0
Logp: 7.3468
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉F
Molecular Weight:
324.48
Synonyms:
4-Fluoro-4'-(4-n-pentylcyclohexyl)biphenyl
SMILES:
CCCCC[C@H]1CC[C@H](C2=CC=C(C3=CC=C(F)C=C3)C=C2)CC1
Tpsa:
0
Logp:
7.3468
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00065472
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₂NaO₆S₂
Molecular Weight: 324.35
Synonyms: 1,4-Piperazinediethanesulfonic acid (monosodium)
SMILES: O=S(CCN1CCN(CCS(=O)(O)=O)CC1)(O[Na])=O
Tpsa: 118.05
Logp: -4.959
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065472
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₂NaO₆S₂
Molecular Weight:
324.35
Synonyms:
1,4-Piperazinediethanesulfonic acid (monosodium)
SMILES:
O=S(CCN1CCN(CCS(=O)(O)=O)CC1)(O[Na])=O
Tpsa:
118.05
Logp:
-4.959
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00508561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂S₂
Molecular Weight: 324.05
Synonyms: None
SMILES: BrC1=CSC(C2=CC(Br)=CS2)=C1
Tpsa: 0
Logp: 5.0016
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00508561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂S₂
Molecular Weight:
324.05
Synonyms:
None
SMILES:
BrC1=CSC(C2=CC(Br)=CS2)=C1
Tpsa:
0
Logp:
5.0016
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1