CS-0133288
Methyl 5-amino-2-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 575474-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133288-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-0133288-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0133288-1g | In Stock | ₹ 6,319.00 |
CS-0133288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD28727592
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
Benzoic acid, 5-amino-2-(trifluoromethyl)-, methyl ester
SMILES
O=C(OC)C1=CC(N)=CC=C1C(F)(F)F
Tpsa
52.32
Logp
2.0742
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 575474-23-6 | Methyl 5-amino-2-(trifluoromethyl)benzoate | A2B Chem | ₹ 534.00 - ₹ 1,157.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28727592
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: Benzoic acid, 5-amino-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(N)=CC=C1C(F)(F)F
Tpsa: 52.32
Logp: 2.0742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28727592
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
Benzoic acid, 5-amino-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(N)=CC=C1C(F)(F)F
Tpsa:
52.32
Logp:
2.0742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14698501
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: None
SMILES: O=CC1=CC=C(F)C(OC(F)F)=C1
Tpsa: 26.3
Logp: 2.2396
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14698501
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
None
SMILES:
O=CC1=CC=C(F)C(OC(F)F)=C1
Tpsa:
26.3
Logp:
2.2396
H Acceptors:
2
H Donors:
0
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: C₉H₆F₃IO₃
Molecular Weight: 346.04
Synonyms: None
SMILES: O=C(OC)C1=CC=C(OC(F)(F)F)C(I)=C1
Tpsa: 35.53
Logp: 2.9764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃IO₃
Molecular Weight:
346.04
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(OC(F)(F)F)C(I)=C1
Tpsa:
35.53
Logp:
2.9764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18391756
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrINO₂
Molecular Weight: 327.90
Synonyms: 2-Bromo-3-iodonitrobenzene
SMILES: O=[N+](C1=C(Br)C(I)=CC=C1)[O-]
Tpsa: 43.14
Logp: 2.9619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18391756
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrINO₂
Molecular Weight:
327.90
Synonyms:
2-Bromo-3-iodonitrobenzene
SMILES:
O=[N+](C1=C(Br)C(I)=CC=C1)[O-]
Tpsa:
43.14
Logp:
2.9619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1