CS-0523387
Methyl 2-(p-tolyl)propanoate
Manufacturer: ChemScene
CAS Number: 79443-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523387-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0523387-1g | In Stock | ₹ 30,616.00 |
| 5g | CS-0523387-5g | In Stock | ₹ 1,07,156.00 |
CS-0523387 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
MFCD16748894
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
Methyl 2-(2-methylphenyl)propanoate
SMILES
CC(C1=CC=C(C)C=C1)C(OC)=O
Tpsa
26.3
Logp
2.27152
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79443-97-3 | 2-(4-Methyl-phenyl)-propionic acid methyl ester | A2B Chem | ₹ 15,664.00 - ₹ 1,17,124.00 |
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: MFCD16748894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Methyl 2-(2-methylphenyl)propanoate
SMILES: CC(C1=CC=C(C)C=C1)C(OC)=O
Tpsa: 26.3
Logp: 2.27152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16748894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Methyl 2-(2-methylphenyl)propanoate
SMILES:
CC(C1=CC=C(C)C=C1)C(OC)=O
Tpsa:
26.3
Logp:
2.27152
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆F₃N
Molecular Weight: 243.27
Synonyms: None
SMILES: FC(C1=CC=C(CC2CNCCC2)C=C1)(F)F
Tpsa: 12.03
Logp: 3.2475
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:
C₁₃H₁₆F₃N
Molecular Weight:
243.27
Synonyms:
None
SMILES:
FC(C1=CC=C(CC2CNCCC2)C=C1)(F)F
Tpsa:
12.03
Logp:
3.2475
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: C₁₄H₁₈F₃NO
Molecular Weight: 273.29
Synonyms: 4-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine
SMILES: FC(C1=CC(OC)=CC(CC2CCNCC2)=C1)(F)F
Tpsa: 21.26
Logp: 3.2561
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:
C₁₄H₁₈F₃NO
Molecular Weight:
273.29
Synonyms:
4-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine
SMILES:
FC(C1=CC(OC)=CC(CC2CCNCC2)=C1)(F)F
Tpsa:
21.26
Logp:
3.2561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 3-(4-Tert-butylphenyl)-1,2-oxazol-5-amine
SMILES: NC1=CC(C2=CC=C(C(C)(C)C)C=C2)=NO1
Tpsa: 52.05
Logp: 3.2213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
3-(4-Tert-butylphenyl)-1,2-oxazol-5-amine
SMILES:
NC1=CC(C2=CC=C(C(C)(C)C)C=C2)=NO1
Tpsa:
52.05
Logp:
3.2213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1