CS-0080182
2-Methyl-4-(trifluoromethoxy)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 2055119-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080182-1g | In Stock | ₹ 70,587.00 |
| 5g | CS-0080182-5g | In Stock | ₹ 2,11,504.32 |
CS-0080182 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClF₃NO
Molecular Weight
227.61
Synonyms
2-Methyl-4-(Trifluoromethoxy)Benzenaminium Chloride*
SMILES
NC1=CC=C(OC(F)(F)F)C=C1C.[H]Cl
Tpsa
35.25
Logp
2.89762
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055119-44-1 | 2-Methyl-4-(trifluoromethoxy)benzenaminium chloride | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃NO
Molecular Weight: 227.61
Synonyms: 2-Methyl-4-(Trifluoromethoxy)Benzenaminium Chloride*
SMILES: NC1=CC=C(OC(F)(F)F)C=C1C.[H]Cl
Tpsa: 35.25
Logp: 2.89762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₃NO
Molecular Weight:
227.61
Synonyms:
2-Methyl-4-(Trifluoromethoxy)Benzenaminium Chloride*
SMILES:
NC1=CC=C(OC(F)(F)F)C=C1C.[H]Cl
Tpsa:
35.25
Logp:
2.89762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆N₂O₃SSi
Molecular Weight: 400.65
Synonyms: None
SMILES: CC(S(N[C@@H](C1=CC=C(OCC)N=C1)CO[Si](C)(C(C)(C)C)C)=O)(C)C
Tpsa: 60.45
Logp: 4.595
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆N₂O₃SSi
Molecular Weight:
400.65
Synonyms:
None
SMILES:
CC(S(N[C@@H](C1=CC=C(OCC)N=C1)CO[Si](C)(C(C)(C)C)C)=O)(C)C
Tpsa:
60.45
Logp:
4.595
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃O
Molecular Weight: 218.05
Synonyms: 5-BROMO-2-(2-HYDROXYETHYLAMINO)PYRIMIDINE
SMILES: BrC1=CN=C(NCCO)N=C1
Tpsa: 58.04
Logp: 0.6433
H Acceptors: 4
H Donors: 2
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:
C₆H₈BrN₃O
Molecular Weight:
218.05
Synonyms:
5-BROMO-2-(2-HYDROXYETHYLAMINO)PYRIMIDINE
SMILES:
BrC1=CN=C(NCCO)N=C1
Tpsa:
58.04
Logp:
0.6433
H Acceptors:
4
H Donors:
2
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: C₂₂H₂₅NO₆
Molecular Weight: 399.44
Synonyms: L-Phenylalanine, 4-carboxy-N-[(phenylmethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester
SMILES: CC(OC([C@H](CC1=CC=C(C=C1)C(O)=O)NC(OCC2=CC=CC=C2)=O)=O)(C)C
Tpsa: 101.93
Logp: 3.564
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₆
Molecular Weight:
399.44
Synonyms:
L-Phenylalanine, 4-carboxy-N-[(phenylmethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(OC([C@H](CC1=CC=C(C=C1)C(O)=O)NC(OCC2=CC=CC=C2)=O)=O)(C)C
Tpsa:
101.93
Logp:
3.564
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7