CS-0573798
(4-Propylphenyl)(pyridin-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 898779-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573798-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0573798-5g | In Stock | ₹ 2,83,888.08 |
CS-0573798 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
2-(4-n-Propylbenzoyl)pyridine
SMILES
CCCC1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa
29.96
Logp
3.2651
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898779-92-5 | 2-(4-n-Propylbenzoyl)pyridine | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 2-(4-n-Propylbenzoyl)pyridine
SMILES: CCCC1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa: 29.96
Logp: 3.2651
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
2-(4-n-Propylbenzoyl)pyridine
SMILES:
CCCC1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa:
29.96
Logp:
3.2651
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: Ethyl 6-(4-T-butylphenyl)-6-oxohexanoate
SMILES: CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 43.37
Logp: 4.2903
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
Ethyl 6-(4-T-butylphenyl)-6-oxohexanoate
SMILES:
CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
43.37
Logp:
4.2903
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: Benzenehexanoic acid, 4-(1-methylethyl)-ε-oxo-, ethyl ester
SMILES: CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)C(C)C
Tpsa: 43.37
Logp: 4.1162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
Benzenehexanoic acid, 4-(1-methylethyl)-ε-oxo-, ethyl ester
SMILES:
CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)C(C)C
Tpsa:
43.37
Logp:
4.1162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈Cl₂O₃
Molecular Weight: 317.21
Synonyms: None
SMILES: CCOC(=O)CCCCCC(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa: 43.37
Logp: 4.6897
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈Cl₂O₃
Molecular Weight:
317.21
Synonyms:
None
SMILES:
CCOC(=O)CCCCCC(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa:
43.37
Logp:
4.6897
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8