CS-0137230
Octadecyl propionate
Manufacturer: ChemScene
CAS Number: 52663-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137230-1g | In Stock | ₹ 890.00 |
| 5g | CS-0137230-5g | In Stock | ₹ 3,827.00 |
CS-0137230 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₄₂O₂
Molecular Weight
326.56
Synonyms
Propanoic acid, octadecyl ester
SMILES
CCC(OCCCCCCCCCCCCCCCCCC)=O
Tpsa
26.3
Logp
7.2011
H Acceptors
2
H Donors
0
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Octadecyl propanoate | Aaron Chemicals LLC | ₹ 534.00 - ₹ 3,738.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₂O₂
Molecular Weight: 326.56
Synonyms: Propanoic acid, octadecyl ester
SMILES: CCC(OCCCCCCCCCCCCCCCCCC)=O
Tpsa: 26.3
Logp: 7.2011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 18
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₂O₂
Molecular Weight:
326.56
Synonyms:
Propanoic acid, octadecyl ester
SMILES:
CCC(OCCCCCCCCCCCCCCCCCC)=O
Tpsa:
26.3
Logp:
7.2011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
18
Purity: 97%
MDL No: MFCD00052839
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 4-(4-DIMETHYLAMINO-PHENYL)-BUT-3-EN-2-ONE
SMILES: CC(/C=C/C1=CC=C(N(C)C)C=C1)=O
Tpsa: 20.31
Logp: 2.3548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00052839
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
4-(4-DIMETHYLAMINO-PHENYL)-BUT-3-EN-2-ONE
SMILES:
CC(/C=C/C1=CC=C(N(C)C)C=C1)=O
Tpsa:
20.31
Logp:
2.3548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₄O₆S₃
Molecular Weight: 454.50
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1[N+]([O-])=O)(NC2=CC=C(S(=O)(NC3=NC=CS3)=O)C=C2)=O
Tpsa: 148.37
Logp: 2.96132
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₄O₆S₃
Molecular Weight:
454.50
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1[N+]([O-])=O)(NC2=CC=C(S(=O)(NC3=NC=CS3)=O)C=C2)=O
Tpsa:
148.37
Logp:
2.96132
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18449274
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 3-pyrazol-1-ylpyridine
SMILES: C1(N2N=CC=C2)=CC=CN=C1
Tpsa: 30.71
Logp: 1.2673
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18449274
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
3-pyrazol-1-ylpyridine
SMILES:
C1(N2N=CC=C2)=CC=CN=C1
Tpsa:
30.71
Logp:
1.2673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1