CS-0326130
3-(3-Methoxy-5-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 881190-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326130-1g | In Stock | ₹ 12,149.52 |
| 5g | CS-0326130-5g | In Stock | ₹ 47,485.80 |
CS-0326130 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
95+%
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
3-[3-Methoxy-5-(trifluoromethyl)phenyl]propionicacid
SMILES
COC1=CC(=CC(=C1)C(F)(F)F)CCC(=O)O
Tpsa
46.53
Logp
2.7312
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881190-34-7 | 3-(3-Methoxy-5-(trifluoromethyl)phenyl)propanoic acid | A2B Chem | ₹ 14,887.44 - ₹ 46,972.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
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: 3-[3-Methoxy-5-(trifluoromethyl)phenyl]propionicacid
SMILES: COC1=CC(=CC(=C1)C(F)(F)F)CCC(=O)O
Tpsa: 46.53
Logp: 2.7312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
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:
3-[3-Methoxy-5-(trifluoromethyl)phenyl]propionicacid
SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)CCC(=O)O
Tpsa:
46.53
Logp:
2.7312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 2-(2,5-dimethylphenyl)imidazo[3,2-a]pyridine-3-carbaldehyde
SMILES: CC1=CC(=C(C)C=C1)C2=C(C=O)N3C=CC=CC3=N2
Tpsa: 34.37
Logp: 3.43064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
2-(2,5-dimethylphenyl)imidazo[3,2-a]pyridine-3-carbaldehyde
SMILES:
CC1=CC(=C(C)C=C1)C2=C(C=O)N3C=CC=CC3=N2
Tpsa:
34.37
Logp:
3.43064
H Acceptors:
3
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: C₁₁H₁₃NOS
Molecular Weight: 207.29
Synonyms: N-(2-furylmethyl)-N-[(3-methyl-2-thienyl)methyl]amine
SMILES: CC1=C(CNCC2=CC=CO2)SC=C1
Tpsa: 25.17
Logp: 2.93932
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NOS
Molecular Weight:
207.29
Synonyms:
N-(2-furylmethyl)-N-[(3-methyl-2-thienyl)methyl]amine
SMILES:
CC1=C(CNCC2=CC=CO2)SC=C1
Tpsa:
25.17
Logp:
2.93932
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₂S
Molecular Weight: 212.35
Synonyms: N-[3-(dimethylamino)propyl]-N-[(3-methyl-2-thienyl)methyl]amine
SMILES: CC1=C(CNCCCN(C)C)SC=C1
Tpsa: 15.27
Logp: 2.09782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂S
Molecular Weight:
212.35
Synonyms:
N-[3-(dimethylamino)propyl]-N-[(3-methyl-2-thienyl)methyl]amine
SMILES:
CC1=C(CNCCCN(C)C)SC=C1
Tpsa:
15.27
Logp:
2.09782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6