CS-0588610
Methyl 3-amino-2-methoxy-4-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 885518-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588610-5g | In Stock | ₹ 1,14,821.52 |
CS-0588610 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,821.52
GST (18%): ₹ 20,667.874
Total Price: ₹ 1,35,489.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₃
Molecular Weight
249.19
Synonyms
3-Amino-2-methoxy-4-trifluoromethylbenzoic acid methyl ester
SMILES
COC1=C(C=CC(=C1N)C(F)(F)F)C(=O)OC
Tpsa
61.55
Logp
2.0828
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885518-36-5 | 2-Methoxy-3-amino-4-trifluomethyl methyl carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: 3-Amino-2-methoxy-4-trifluoromethylbenzoic acid methyl ester
SMILES: COC1=C(C=CC(=C1N)C(F)(F)F)C(=O)OC
Tpsa: 61.55
Logp: 2.0828
H Acceptors: 4
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
3-Amino-2-methoxy-4-trifluoromethylbenzoic acid methyl ester
SMILES:
COC1=C(C=CC(=C1N)C(F)(F)F)C(=O)OC
Tpsa:
61.55
Logp:
2.0828
H Acceptors:
4
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 3-amino-5-(1,1-dimethylethyl)-, methyl ester
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)OC)N
Tpsa: 52.32
Logp: 2.3529
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 3-amino-5-(1,1-dimethylethyl)-, methyl ester
SMILES:
CC(C)(C)C1=CC(=CC(=C1)C(=O)OC)N
Tpsa:
52.32
Logp:
2.3529
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: C-[2-(2-METHOXY-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
SMILES: COC1=CC=CC=C1C2=NC(=CS2)CN
Tpsa: 48.14
Logp: 2.2774
H Acceptors: 4
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
C-[2-(2-METHOXY-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
SMILES:
COC1=CC=CC=C1C2=NC(=CS2)CN
Tpsa:
48.14
Logp:
2.2774
H Acceptors:
4
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: C-[2-(3,5-Dimethyl-phenyl)-thiazol-4-YL]-methylamine
SMILES: CC1=CC(=CC(=C1)C2=NC(=CS2)CN)C
Tpsa: 38.91
Logp: 2.88564
H Acceptors: 3
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
C-[2-(3,5-Dimethyl-phenyl)-thiazol-4-YL]-methylamine
SMILES:
CC1=CC(=CC(=C1)C2=NC(=CS2)CN)C
Tpsa:
38.91
Logp:
2.88564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2