CS-0318281
2-Bromo-4,5-bis(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 230295-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318281-100mg | In Stock | ₹ 35,421.84 |
| 250mg | CS-0318281-250mg | In Stock | ₹ 70,587.00 |
| 1g | CS-0318281-1g | In Stock | ₹ 1,40,660.64 |
CS-0318281 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,421.84
GST (18%): ₹ 6,375.931
Total Price: ₹ 41,797.771
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₆N
Molecular Weight
308.02
Synonyms
4,5-BIS(TRIFLUOROMETHYL)-2-BROMOANILINE
SMILES
C1=C(C(=CC(=C1Br)N)C(F)(F)F)C(F)(F)F
Tpsa
26.02
Logp
4.0689
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 230295-15-5 | 2-Bromo-4,5-di(trifluoromethyl)aniline | A2B Chem | ₹ 30,716.04 - ₹ 34,309.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₈H₄BrF₆N
Molecular Weight: 308.02
Synonyms: 4,5-BIS(TRIFLUOROMETHYL)-2-BROMOANILINE
SMILES: C1=C(C(=CC(=C1Br)N)C(F)(F)F)C(F)(F)F
Tpsa: 26.02
Logp: 4.0689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₆N
Molecular Weight:
308.02
Synonyms:
4,5-BIS(TRIFLUOROMETHYL)-2-BROMOANILINE
SMILES:
C1=C(C(=CC(=C1Br)N)C(F)(F)F)C(F)(F)F
Tpsa:
26.02
Logp:
4.0689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.8557
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.8557
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅FN₂
Molecular Weight: 314.36
Synonyms: 2-(4-Fluorophenyl)-4,5-diphenylimidazole
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(C4=CC=C(C=C4)F)N2
Tpsa: 28.68
Logp: 5.5498
H Acceptors: 1
H Donors: 1
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:
C₂₁H₁₅FN₂
Molecular Weight:
314.36
Synonyms:
2-(4-Fluorophenyl)-4,5-diphenylimidazole
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(C4=CC=C(C=C4)F)N2
Tpsa:
28.68
Logp:
5.5498
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 5-Amino-2-methoxy-N,N-dimethyl-benzamid
SMILES: CN(C)C(=O)C1=C(C=CC(=C1)N)OC
Tpsa: 55.56
Logp: 0.9792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
5-Amino-2-methoxy-N,N-dimethyl-benzamid
SMILES:
CN(C)C(=O)C1=C(C=CC(=C1)N)OC
Tpsa:
55.56
Logp:
0.9792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2