CS-0063704
4-Methylumbelliferyl oleate
Manufacturer: ChemScene
CAS Number: 18323-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 mg | CS-0063704-25-mg | In Stock | ₹ 7,272.60 |
| 50 mg | CS-0063704-50-mg | In Stock | ₹ 11,978.40 |
| 100 mg | CS-0063704-100-mg | In Stock | ₹ 18,823.20 |
CS-0063704 - 25 mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD00076095
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₀O₄
Molecular Weight
440.61
Synonyms
None
SMILES
O=C1C=C(C2=C(O1)C=C(C=C2)OC(CCCCCCC/C=C\CCCCCCCC)=O)C
Tpsa
56.51
Logp
8.04432
H Acceptors
4
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Methylumbelliferyl Oleate | 18323-58-5 | MFCD00076095 | 25mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,690.72 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Methylumbelliferyl oleate suitable for fluorescence, >=95% (HPCE) | 18323-58-5 | MFCD00076095 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,015.89 | |
 | eMolecules 4-Methylumbelliferyl oleate | 18323-58-5 | MFCD00076095 | 100mg | eMolecules | ₹ 9,107.01 | |
 | AdipoGen 4-Methylumbelliferyl oleate,Chemical. CAS: 18323-58-5 | AdipoGen | ₹ 15,152.68 | |
 | 18323-58-5 | 4-Methylumbelliferyl oleate | A2B Chem | ₹ 3,764.64 - ₹ 1,46,393.16 |
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
Show Difference
Purity: 98%
MDL No: MFCD00076095
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₀O₄
Molecular Weight: 440.61
Synonyms: None
SMILES: O=C1C=C(C2=C(O1)C=C(C=C2)OC(CCCCCCC/C=C\CCCCCCCC)=O)C
Tpsa: 56.51
Logp: 8.04432
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00076095
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₀O₄
Molecular Weight:
440.61
Synonyms:
None
SMILES:
O=C1C=C(C2=C(O1)C=C(C=C2)OC(CCCCCCC/C=C\CCCCCCCC)=O)C
Tpsa:
56.51
Logp:
8.04432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD16713446
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: None
SMILES: C#CCOCCN
Tpsa: 35.25
Logp: -0.4051
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16713446
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
None
SMILES:
C#CCOCCN
Tpsa:
35.25
Logp:
-0.4051
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00040720
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IN₂O
Molecular Weight: 314.12
Synonyms: 4-Iodoantipyrine
SMILES: O=C1N(N(C(C)=C1I)C)C2=CC=CC=C2
Tpsa: 26.93
Logp: 2.08902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040720
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IN₂O
Molecular Weight:
314.12
Synonyms:
4-Iodoantipyrine
SMILES:
O=C1N(N(C(C)=C1I)C)C2=CC=CC=C2
Tpsa:
26.93
Logp:
2.08902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂N₂
Molecular Weight: 263.12
Synonyms: None
SMILES: ClC1=CC(/C(C#N)=C/C2=CC=CN2)=CC=C1Cl
Tpsa: 39.58
Logp: 4.38568
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂N₂
Molecular Weight:
263.12
Synonyms:
None
SMILES:
ClC1=CC(/C(C#N)=C/C2=CC=CN2)=CC=C1Cl
Tpsa:
39.58
Logp:
4.38568
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2