CS-0086450
Methyl all-cis-7,10,13,16,19-docosapentaenoate
Manufacturer: ChemScene
CAS Number: 108698-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0086450-5-mg | In Stock | ₹ 7,272.60 |
CS-0086450 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD01310506
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₆O₂
Molecular Weight
344.53
Synonyms
None
SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(OC)=O
Tpsa
26.3
Logp
6.8613
H Acceptors
2
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl all-cis-7,10,13,16,19-docosapentaenoate, ≥98.0% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 53,902.80 | |
| | Sigma Aldrich Fine Chemicals Biosciences Methyl all-cis-7,10,13,16,19-docosapentaenoate >=97%, liquid | 108698-02-8 | MFCD00674894 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 37,208.33 | |
 | Methyl all-cis-7,10,13,16,19-docosapentaenoate | Supelco | ₹ 47,370.20 | |
| | Methyl all-cis-7,10,13,16,19-docosapentaenoate | Sigma Aldrich | ₹ 25,633.60 | |
 | 108698-02-8 | CIS-7,10,13,16,19-DOCOSAPENTAENOIC ACID METHYL ESTER | A2B Chem | ₹ 3,422.40 - ₹ 34,737.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1206
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01310506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆O₂
Molecular Weight: 344.53
Synonyms: None
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(OC)=O
Tpsa: 26.3
Logp: 6.8613
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD01310506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆O₂
Molecular Weight:
344.53
Synonyms:
None
SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(OC)=O
Tpsa:
26.3
Logp:
6.8613
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD07776654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₃O
Molecular Weight: 225.50
Synonyms: None
SMILES: ClC[C@@H](O)C1=CC(Cl)=C(Cl)C=C1
Tpsa: 20.23
Logp: 3.2656
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07776654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₃O
Molecular Weight:
225.50
Synonyms:
None
SMILES:
ClC[C@@H](O)C1=CC(Cl)=C(Cl)C=C1
Tpsa:
20.23
Logp:
3.2656
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%,mix TBC as stabilizer
MDL No: MFCD08669623
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BF₃O₂
Molecular Weight: 222.01
Synonyms: 1-(TRIFLUOROMETHYL)VINYL BORONIC ACID HEXYLENE GLYCOL ESTER
SMILES: C=C(B1OC(C)CC(C)(C)O1)C(F)(F)F
Tpsa: 18.46
Logp: 2.7363
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%,mix TBC as stabilizer
MDL No:
MFCD08669623
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BF₃O₂
Molecular Weight:
222.01
Synonyms:
1-(TRIFLUOROMETHYL)VINYL BORONIC ACID HEXYLENE GLYCOL ESTER
SMILES:
C=C(B1OC(C)CC(C)(C)O1)C(F)(F)F
Tpsa:
18.46
Logp:
2.7363
H Acceptors:
2
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: C₁₄H₂₈O₂
Molecular Weight: 228.37
Synonyms: iso-Tridecanoic methyl ester
SMILES: CC(CCCCCCCCCC(OC)=O)C
Tpsa: 26.3
Logp: 4.3263
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O₂
Molecular Weight:
228.37
Synonyms:
iso-Tridecanoic methyl ester
SMILES:
CC(CCCCCCCCCC(OC)=O)C
Tpsa:
26.3
Logp:
4.3263
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10