CS-0098155
Methyl 4-amino-3-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 457097-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098155-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0098155-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-0098155-10g | In Stock | ₹ 11,122.80 |
| 25g | CS-0098155-25g | In Stock | ₹ 25,154.64 |
CS-0098155 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
97%
MDL No
MFCD15527567
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₃
Molecular Weight
235.16
Synonyms
Benzoic acid, 4-amino-3-(trifluoromethoxy)-, methyl ester
SMILES
O=C(OC)C1=CC=C(N)C(OC(F)(F)F)=C1
Tpsa
61.55
Logp
1.954
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 4-amino-3-(trifluoromethoxy)benzoate / 1g / 525118326 / A202043 / / 457097-93-7 / MFCD15527567 / 235.162 / C9H8F3NO3 | eMolecules | ₹ 5,793.27 | |
 | 457097-93-7 | Methyl 4-amino-3-(trifluoromethoxy)benzoate | A2B Chem | ₹ 1,711.20 - ₹ 7,785.96 |
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
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Purity: 97%
MDL No: MFCD15527567
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: Benzoic acid, 4-amino-3-(trifluoromethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(N)C(OC(F)(F)F)=C1
Tpsa: 61.55
Logp: 1.954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15527567
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
Benzoic acid, 4-amino-3-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(N)C(OC(F)(F)F)=C1
Tpsa:
61.55
Logp:
1.954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00069798
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: 1,2,3,4,6-Penta-O-acetyl-α-D-mannopyranose
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa: 140.73
Logp: -0.3674
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00069798
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
1,2,3,4,6-Penta-O-acetyl-α-D-mannopyranose
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa:
140.73
Logp:
-0.3674
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](OC([C@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa: 140.73
Logp: -0.3674
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](OC([C@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa:
140.73
Logp:
-0.3674
H Acceptors:
11
H Donors:
0
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: C₈H₅F₂NO₅
Molecular Weight: 233.13
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C(OC(F)F)=C1
Tpsa: 89.67
Logp: 1.8944
H Acceptors: 4
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:
C₈H₅F₂NO₅
Molecular Weight:
233.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(OC(F)F)=C1
Tpsa:
89.67
Logp:
1.8944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4