CS-0573900
Ethyl 7-oxo-7-(m-tolyl)heptanoate
Manufacturer: ChemScene
CAS Number: 898751-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573900-5g | In Stock | ₹ 1,82,756.16 |
CS-0573900 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,756.16
GST (18%): ₹ 32,896.109
Total Price: ₹ 2,15,652.269
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-(3-methylphenyl)-7-oxoheptanoate
SMILES
CCOC(=O)CCCCCC(=O)C1=CC=CC(=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 | |
|---|---|---|---|---|
 | 898751-54-7 | Ethyl 7-(3-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
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: Ethyl 7-(3-methylphenyl)-7-oxoheptanoate
SMILES: CCOC(=O)CCCCCC(=O)C1=CC=CC(=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-(3-methylphenyl)-7-oxoheptanoate
SMILES:
CCOC(=O)CCCCCC(=O)C1=CC=CC(=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: C₅H₁₃ClN₂O₂
Molecular Weight: 168.62
Synonyms: Acetic acid, 2-(1-methylethoxy)-, hydrazide
SMILES: CC(C)OCC(=O)NN.Cl
Tpsa: 64.35
Logp: -0.1769
H Acceptors: 3
H Donors: 2
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:
C₅H₁₃ClN₂O₂
Molecular Weight:
168.62
Synonyms:
Acetic acid, 2-(1-methylethoxy)-, hydrazide
SMILES:
CC(C)OCC(=O)NN.Cl
Tpsa:
64.35
Logp:
-0.1769
H Acceptors:
3
H Donors:
2
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: C₆H₇BrN₂O₂S
Molecular Weight: 251.10
Synonyms: Benzenesulfonic acid, 3-bromo-, hydrazide
SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)NN
Tpsa: 72.19
Logp: 0.6011
H Acceptors: 3
H Donors: 2
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:
C₆H₇BrN₂O₂S
Molecular Weight:
251.10
Synonyms:
Benzenesulfonic acid, 3-bromo-, hydrazide
SMILES:
C1=CC(=CC(=C1)Br)S(=O)(=O)NN
Tpsa:
72.19
Logp:
0.6011
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: CCCC(=O)NC1=C(C=CS1)C(=O)N
Tpsa: 72.19
Logp: 1.5856
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CCCC(=O)NC1=C(C=CS1)C(=O)N
Tpsa:
72.19
Logp:
1.5856
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4