CS-0439617
Methyl 3-methoxy-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1003843-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439617-1g | In Stock | ₹ 1,58,542.68 |
CS-0439617 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,542.68
GST (18%): ₹ 28,537.682
Total Price: ₹ 1,87,080.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₃
Molecular Weight
234.17
Synonyms
Benzoic acid, 3-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES
COC1=CC(=CC(=C1)C(F)(F)F)C(=O)OC
Tpsa
35.53
Logp
2.5006
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003843-90-0 | Methyl 3-methoxy-5-(trifluoromethyl)benzoate | A2B Chem | -- |
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Benzoic acid, 3-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES: COC1=CC(=CC(=C1)C(F)(F)F)C(=O)OC
Tpsa: 35.53
Logp: 2.5006
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Benzoic acid, 3-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)C(=O)OC
Tpsa:
35.53
Logp:
2.5006
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: Phenyl-pyrrolidin-1-yl-acetic acid hydrochloride
SMILES: C1=CC=C(C=C1)C(C(=O)O)N2CCCC2.Cl
Tpsa: 40.54
Logp: 2.3299
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
Phenyl-pyrrolidin-1-yl-acetic acid hydrochloride
SMILES:
C1=CC=C(C=C1)C(C(=O)O)N2CCCC2.Cl
Tpsa:
40.54
Logp:
2.3299
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)O
Tpsa: 74.68
Logp: 1.3267
H Acceptors: 3
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)O
Tpsa:
74.68
Logp:
1.3267
H Acceptors:
3
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: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: 2,4-Pyrimidinediamine, N4-methyl- (9CI)
SMILES: N=1C=CC(=NC1N)NC
Tpsa: 63.83
Logp: 0.1005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
2,4-Pyrimidinediamine, N4-methyl- (9CI)
SMILES:
N=1C=CC(=NC1N)NC
Tpsa:
63.83
Logp:
0.1005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1