CS-0577494
Ethyl 7-oxo-7-(p-tolyl)heptanoate
Manufacturer: ChemScene
CAS Number: 122115-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577494-5g | In Stock | ₹ 1,82,841.72 |
CS-0577494 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,841.72
GST (18%): ₹ 32,911.51
Total Price: ₹ 2,15,753.23
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
Ethyl 7-(4-methylphenyl)-7-oxoheptanoate
SMILES
CCOC(=O)CCCCCC(=O)C1=CC=C(C=C1)C
Tpsa
43.37
Logp
3.69132
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122115-49-5 | Ethyl 7-(4-methylphenyl)-7-oxoheptanoate | A2B Chem | ₹ 37,218.60 - ₹ 1,41,088.44 |
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: Ethyl 7-(4-methylphenyl)-7-oxoheptanoate
SMILES: CCOC(=O)CCCCCC(=O)C1=CC=C(C=C1)C
Tpsa: 43.37
Logp: 3.69132
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:
Ethyl 7-(4-methylphenyl)-7-oxoheptanoate
SMILES:
CCOC(=O)CCCCCC(=O)C1=CC=C(C=C1)C
Tpsa:
43.37
Logp:
3.69132
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: Ethyl 3-amino-4-(4-methyl-1-piperazinyl)benzoate
SMILES: CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C)N
Tpsa: 58.8
Logp: 1.1973
H Acceptors: 5
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
Ethyl 3-amino-4-(4-methyl-1-piperazinyl)benzoate
SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C)N
Tpsa:
58.8
Logp:
1.1973
H Acceptors:
5
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: C₁₂H₁₅ClF₃NO
Molecular Weight: 281.70
Synonyms: 3-[4-(Trifluoromethyl)phenoxy]piperidine hydrochloride
SMILES: C1CC(CNC1)OC2=CC=C(C=C2)C(F)(F)F.Cl
Tpsa: 21.26
Logp: 3.258
H Acceptors: 2
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:
C₁₂H₁₅ClF₃NO
Molecular Weight:
281.70
Synonyms:
3-[4-(Trifluoromethyl)phenoxy]piperidine hydrochloride
SMILES:
C1CC(CNC1)OC2=CC=C(C=C2)C(F)(F)F.Cl
Tpsa:
21.26
Logp:
3.258
H Acceptors:
2
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: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: Methyl 4-(pyrrolidin-3-yloxy)benzoate HCl
SMILES: COC(=O)C1=CC=C(C=C1)OC2CCNC2.Cl
Tpsa: 47.56
Logp: 1.6357
H Acceptors: 4
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:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
Methyl 4-(pyrrolidin-3-yloxy)benzoate HCl
SMILES:
COC(=O)C1=CC=C(C=C1)OC2CCNC2.Cl
Tpsa:
47.56
Logp:
1.6357
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3