CS-0503941
Ethyl 2-(p-tolyl)propanoate
Manufacturer: ChemScene
CAS Number: 78926-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0503941-10g | In Stock | ₹ 1,21,485.00 |
CS-0503941 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,485.00
GST (18%): ₹ 21,867.30
Total Price: ₹ 1,43,352.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
ethyl 2-p-tolylpropanoate
SMILES
CC(C1=CC=C(C)C=C1)C(OCC)=O
Tpsa
26.3
Logp
2.66162
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78926-01-9 | ethyl 2-(p-tolyl)propanoate | A2B Chem | ₹ 9,879.00 - ₹ 1,42,133.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: ethyl 2-p-tolylpropanoate
SMILES: CC(C1=CC=C(C)C=C1)C(OCC)=O
Tpsa: 26.3
Logp: 2.66162
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
ethyl 2-p-tolylpropanoate
SMILES:
CC(C1=CC=C(C)C=C1)C(OCC)=O
Tpsa:
26.3
Logp:
2.66162
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: 2-methyl-2-[4-(trifluoromethoxy)phenyl]propanoic acid
SMILES: CC(C1=CC=C(OC(F)(F)F)C=C1)(C)C(O)=O
Tpsa: 46.53
Logp: 2.9474
H Acceptors: 2
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
2-methyl-2-[4-(trifluoromethoxy)phenyl]propanoic acid
SMILES:
CC(C1=CC=C(OC(F)(F)F)C=C1)(C)C(O)=O
Tpsa:
46.53
Logp:
2.9474
H Acceptors:
2
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: C₈H₆Cl₂F₂O
Molecular Weight: 227.04
Synonyms: 2-(2，4-dichlorophenyl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=CC=C(Cl)C=C1Cl)F
Tpsa: 20.23
Logp: 3.0775
H Acceptors: 1
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:
C₈H₆Cl₂F₂O
Molecular Weight:
227.04
Synonyms:
2-(2，4-dichlorophenyl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=CC=C(Cl)C=C1Cl)F
Tpsa:
20.23
Logp:
3.0775
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11036690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: 1-(2,3-Dichlorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=CC(Cl)=C2Cl)CCC1
Tpsa: 23.79
Logp: 3.93868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
1-(2,3-Dichlorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=CC(Cl)=C2Cl)CCC1
Tpsa:
23.79
Logp:
3.93868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1