CS-W012079
2-Bromo-3,5-bis(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 174824-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012079-1g | In Stock | ₹ 855.60 |
| 5g | CS-W012079-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-W012079-10g | In Stock | ₹ 4,620.24 |
| 25g | CS-W012079-25g | In Stock | ₹ 7,957.08 |
CS-W012079 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00134419
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₆N
Molecular Weight
308.02
Synonyms
5-Amino-4-bromo-alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene
SMILES
NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1Br
Tpsa
26.02
Logp
4.0689
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-bromo-3,5-bis(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 28,063.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00134419
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₆N
Molecular Weight: 308.02
Synonyms: 5-Amino-4-bromo-alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene
SMILES: NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1Br
Tpsa: 26.02
Logp: 4.0689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00134419
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₆N
Molecular Weight:
308.02
Synonyms:
5-Amino-4-bromo-alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene
SMILES:
NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1Br
Tpsa:
26.02
Logp:
4.0689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08741352
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃IN
Molecular Weight: 307.44
Synonyms: 2-Chloro-iodo-5-(trifluoromethyl)-pyridine
SMILES: FC(F)(F)C1=CN=C(Cl)C(I)=C1
Tpsa: 12.89
Logp: 3.3584
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08741352
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃IN
Molecular Weight:
307.44
Synonyms:
2-Chloro-iodo-5-(trifluoromethyl)-pyridine
SMILES:
FC(F)(F)C1=CN=C(Cl)C(I)=C1
Tpsa:
12.89
Logp:
3.3584
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00014630
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇N
Molecular Weight: 307.40
Synonyms: PYRIDINE,2,4,6-TRIPHENYL
SMILES: C1(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C1
Tpsa: 12.89
Logp: 6.0826
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00014630
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇N
Molecular Weight:
307.40
Synonyms:
PYRIDINE,2,4,6-TRIPHENYL
SMILES:
C1(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C1
Tpsa:
12.89
Logp:
6.0826
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07772867
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀Cl₂N₂O₂
Molecular Weight: 307.22
Synonyms: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine dihydrochloride hemihydrate; 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride
SMILES: CN1CCN(CC2=CC=C(C(O)=O)C=C2)CC1.Cl.Cl
Tpsa: 43.78
Logp: 1.9758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07772867
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀Cl₂N₂O₂
Molecular Weight:
307.22
Synonyms:
N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine dihydrochloride hemihydrate; 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride
SMILES:
CN1CCN(CC2=CC=C(C(O)=O)C=C2)CC1.Cl.Cl
Tpsa:
43.78
Logp:
1.9758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3