CS-0492223
Methyl 2-amino-3-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 851045-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492223-5g | In Stock | ₹ 1,45,515.00 |
CS-0492223 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,515.00
GST (18%): ₹ 26,192.70
Total Price: ₹ 1,71,707.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₃
Molecular Weight
235.16
Synonyms
None
SMILES
COC(=O)C1=C(N)C(=CC=C1)OC(F)(F)F
Tpsa
61.55
Logp
1.954
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851045-82-4 | Methyl 2-amino-3-(trifluoromethoxy)benzoate | A2B Chem | ₹ 5,607.00 - ₹ 24,119.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: None
SMILES: COC(=O)C1=C(N)C(=CC=C1)OC(F)(F)F
Tpsa: 61.55
Logp: 1.954
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C(=CC=C1)OC(F)(F)F
Tpsa:
61.55
Logp:
1.954
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: C₁₂H₁₄BrN
Molecular Weight: 252.15
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C2C3(CCC3)CN2
Tpsa: 12.03
Logp: 3.2637
H Acceptors: 1
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:
C₁₂H₁₄BrN
Molecular Weight:
252.15
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C2C3(CCC3)CN2
Tpsa:
12.03
Logp:
3.2637
H Acceptors:
1
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: CCOC1=CN=C(C=O)N=C1
Tpsa: 52.08
Logp: 0.6878
H Acceptors: 4
H Donors: 0
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
CCOC1=CN=C(C=O)N=C1
Tpsa:
52.08
Logp:
0.6878
H Acceptors:
4
H Donors:
0
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: C₅H₆ClNO₂S₂
Molecular Weight: 211.69
Synonyms: None
SMILES: O=S(C1=NC(C)=C(C)S1)(Cl)=O
Tpsa: 47.03
Logp: 1.68744
H Acceptors: 4
H Donors: 0
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:
C₅H₆ClNO₂S₂
Molecular Weight:
211.69
Synonyms:
None
SMILES:
O=S(C1=NC(C)=C(C)S1)(Cl)=O
Tpsa:
47.03
Logp:
1.68744
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1