CS-0584933
Methyl 5-(4-butylphenyl)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 1283411-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584933-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0584933-5g | In Stock | ₹ 2,83,888.08 |
CS-0584933 - 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
C₁₆H₂₂O₃
Molecular Weight
262.34
Synonyms
Methyl 5-(4-n-butylphenyl)-5-oxovalerate
SMILES
CCCCC1=CC=C(C=C1)C(=O)CCCC(=O)OC
Tpsa
43.37
Logp
3.5552
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283411-30-2 | Methyl 5-(4-butylphenyl)-5-oxopentanoate | A2B Chem | ₹ 2,38,797.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: Methyl 5-(4-n-butylphenyl)-5-oxovalerate
SMILES: CCCCC1=CC=C(C=C1)C(=O)CCCC(=O)OC
Tpsa: 43.37
Logp: 3.5552
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
Methyl 5-(4-n-butylphenyl)-5-oxovalerate
SMILES:
CCCCC1=CC=C(C=C1)C(=O)CCCC(=O)OC
Tpsa:
43.37
Logp:
3.5552
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: C₁₃H₁₇NO₂S
Molecular Weight: 251.34
Synonyms: {1-[2-(methylsulfanyl)benzoyl]pyrrolidin-3-yl}methanol
SMILES: CSC1=CC=CC=C1C(=O)N2CCC(C2)CO
Tpsa: 40.54
Logp: 1.8629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂S
Molecular Weight:
251.34
Synonyms:
{1-[2-(methylsulfanyl)benzoyl]pyrrolidin-3-yl}methanol
SMILES:
CSC1=CC=CC=C1C(=O)N2CCC(C2)CO
Tpsa:
40.54
Logp:
1.8629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: NC1=C(C)C(C)=NC2=CC(OC)=C(OC)C=C12
Tpsa: 57.37
Logp: 2.45104
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
NC1=C(C)C(C)=NC2=CC(OC)=C(OC)C=C12
Tpsa:
57.37
Logp:
2.45104
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: C1CC(CC(C1)N)C(=O)OCC2=CC=CC=C2
Tpsa: 52.32
Logp: 2.2473
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
C1CC(CC(C1)N)C(=O)OCC2=CC=CC=C2
Tpsa:
52.32
Logp:
2.2473
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3