CS-M2407
2-Methoxy-5-(trifluoromethyl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 254435-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2407-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-M2407-250mg | In Stock | ₹ 35,935.20 |
CS-M2407 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
MFCD28167867
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClF₃NO
Molecular Weight
227.61
Synonyms
Benzenamine, 2-methoxy-5-(trifluoromethyl)- ,hydrochloride
SMILES
COC1=CC=C(C(F)(F)F)C=C1N.Cl
Tpsa
35.25
Logp
2.718
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 254435-23-9 | BenzenaMine, 2-Methoxy-5-(trifluoroMethyl)- (hydrochloride)(1 | A2B Chem | ₹ 10,096.08 |
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: MFCD28167867
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃NO
Molecular Weight: 227.61
Synonyms: Benzenamine, 2-methoxy-5-(trifluoromethyl)- ,hydrochloride
SMILES: COC1=CC=C(C(F)(F)F)C=C1N.Cl
Tpsa: 35.25
Logp: 2.718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28167867
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₃NO
Molecular Weight:
227.61
Synonyms:
Benzenamine, 2-methoxy-5-(trifluoromethyl)- ,hydrochloride
SMILES:
COC1=CC=C(C(F)(F)F)C=C1N.Cl
Tpsa:
35.25
Logp:
2.718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07644613
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₂
Molecular Weight: 217.14
Synonyms: 2-METHOXY-5-TRIFLUOROMETHYLPHENYL ISOCYANATE
SMILES: COC1=CC=C(C(F)(F)F)C=C1N=C=O
Tpsa: 38.66
Logp: 2.6813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07644613
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₂
Molecular Weight:
217.14
Synonyms:
2-METHOXY-5-TRIFLUOROMETHYLPHENYL ISOCYANATE
SMILES:
COC1=CC=C(C(F)(F)F)C=C1N=C=O
Tpsa:
38.66
Logp:
2.6813
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrF₄N₂O₂
Molecular Weight: 407.16
Synonyms: Urea, N-(2-bromo-6-fluorophenyl)-N'-[2-methoxy-5-(trifluoromethyl)phenyl]-
SMILES: O=C(NC1=C(OC)C=CC(C(F)(F)F)=C1)NC2=C(F)C=CC=C2Br
Tpsa: 50.36
Logp: 5.2596
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrF₄N₂O₂
Molecular Weight:
407.16
Synonyms:
Urea, N-(2-bromo-6-fluorophenyl)-N'-[2-methoxy-5-(trifluoromethyl)phenyl]-
SMILES:
O=C(NC1=C(OC)C=CC(C(F)(F)F)=C1)NC2=C(F)C=CC=C2Br
Tpsa:
50.36
Logp:
5.2596
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆F₄N₂O₄
Molecular Weight: 412.34
Synonyms: 4-Quinazolineacetic acid, 8-fluoro-1,2,3,4-tetrahydro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-, methyl ester
SMILES: O=C(OC)CC1N(C2=CC(C(F)(F)F)=CC=C2OC)C(NC3=C1C=CC=C3F)=O
Tpsa: 67.87
Logp: 4.5094
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆F₄N₂O₄
Molecular Weight:
412.34
Synonyms:
4-Quinazolineacetic acid, 8-fluoro-1,2,3,4-tetrahydro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-, methyl ester
SMILES:
O=C(OC)CC1N(C2=CC(C(F)(F)F)=CC=C2OC)C(NC3=C1C=CC=C3F)=O
Tpsa:
67.87
Logp:
4.5094
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4