CS-0315468
2-Bromo-6-methyl-4-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 887266-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315468-1g | In Stock | ₹ 28,213.00 |
CS-0315468 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,213.00
GST (18%): ₹ 5,078.34
Total Price: ₹ 33,291.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₃NO
Molecular Weight
270.05
Synonyms
2-AMINO-3-BROMO-5-(TRIFLUOROMETHOXY)TOLUENE
SMILES
CC1=CC(=CC(=C1N)Br)OC(F)(F)F
Tpsa
35.25
Logp
3.23832
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-6-methyl-4-(trifluoromethoxy)aniline | 887266-83-3 | MFCD07368728 | 1g | eMolecules | ₹ 40,964.03 | |
 | 887266-83-3 | 2-Bromo-6-methyl-4-(trifluoromethoxy)aniline | A2B Chem | ₹ 30,438.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: 2-AMINO-3-BROMO-5-(TRIFLUOROMETHOXY)TOLUENE
SMILES: CC1=CC(=CC(=C1N)Br)OC(F)(F)F
Tpsa: 35.25
Logp: 3.23832
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:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
2-AMINO-3-BROMO-5-(TRIFLUOROMETHOXY)TOLUENE
SMILES:
CC1=CC(=CC(=C1N)Br)OC(F)(F)F
Tpsa:
35.25
Logp:
3.23832
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: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: 3-(1H-Benzoimidazol-2-yl)propylamine hydrochloride
SMILES: C1=CC=C2C(=C1)NC(=N2)CCCN.Cl
Tpsa: 54.7
Logp: 1.876
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
3-(1H-Benzoimidazol-2-yl)propylamine hydrochloride
SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCN.Cl
Tpsa:
54.7
Logp:
1.876
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 2-[2-(Sec-butyl)phenoxy]propanoic acid
SMILES: CCC(C)C1=CC=CC=C1OC(C)C(=O)O
Tpsa: 46.53
Logp: 3.052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
2-[2-(Sec-butyl)phenoxy]propanoic acid
SMILES:
CCC(C)C1=CC=CC=C1OC(C)C(=O)O
Tpsa:
46.53
Logp:
3.052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 1-Methyl-3-(3-nitrophenyl)pyrazole
SMILES: O=[N+](C1=CC(C2=NN(C)C=C2)=CC=C1)[O-]
Tpsa: 60.96
Logp: 1.9953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
1-Methyl-3-(3-nitrophenyl)pyrazole
SMILES:
O=[N+](C1=CC(C2=NN(C)C=C2)=CC=C1)[O-]
Tpsa:
60.96
Logp:
1.9953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2