CS-0039059
16-(Benzyloxy)-16-oxohexadecanoic acid
Manufacturer: ChemScene
CAS Number: 146004-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039059-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0039059-5g | In Stock | ₹ 14,716.32 |
| 25g | CS-0039059-25g | In Stock | ₹ 52,020.48 |
CS-0039059 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₆O₄
Molecular Weight
376.53
Synonyms
hexadecanedioic Acid Monobenzyl Ester
SMILES
C(CCCCCCCC(=O)OCC1=CC=CC=C1)CCCCCCC(=O)O
Tpsa
63.6
Logp
6.2758
H Acceptors
3
H Donors
1
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 16-(Benzyloxy)-16-oxohexadecanoic acid / 1g / 572983145 / A661148 / / 146004-98-0 / MFCD29917032 / 376.537 / C23H36O4 | eMolecules | ₹ 5,919.04 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆O₄
Molecular Weight: 376.53
Synonyms: hexadecanedioic Acid Monobenzyl Ester
SMILES: C(CCCCCCCC(=O)OCC1=CC=CC=C1)CCCCCCC(=O)O
Tpsa: 63.6
Logp: 6.2758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆O₄
Molecular Weight:
376.53
Synonyms:
hexadecanedioic Acid Monobenzyl Ester
SMILES:
C(CCCCCCCC(=O)OCC1=CC=CC=C1)CCCCCCC(=O)O
Tpsa:
63.6
Logp:
6.2758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
17
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrF₃NO
Molecular Weight: 318.09
Synonyms: 5-broMo-2-(3-(trifluoroMethoxy)phenyl)pyridine
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C2=NC=C(C=C2)Br
Tpsa: 22.12
Logp: 4.4097
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrF₃NO
Molecular Weight:
318.09
Synonyms:
5-broMo-2-(3-(trifluoroMethoxy)phenyl)pyridine
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=NC=C(C=C2)Br
Tpsa:
22.12
Logp:
4.4097
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-Phenyl-5-hydroxymethyl-oxadiazol
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CO
Tpsa: 59.15
Logp: 1.2289
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-Phenyl-5-hydroxymethyl-oxadiazol
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CO
Tpsa:
59.15
Logp:
1.2289
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 1(2H)-Pyrimidineaceticacid,2-oxo-(9CI)
SMILES: C1=CN(CC(=O)O)C(=O)N=C1
Tpsa: 72.19
Logp: -0.6721
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
1(2H)-Pyrimidineaceticacid,2-oxo-(9CI)
SMILES:
C1=CN(CC(=O)O)C(=O)N=C1
Tpsa:
72.19
Logp:
-0.6721
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2