CS-0098649
3-Bromo-2,4,5-trifluoroaniline
Manufacturer: ChemScene
CAS Number: 2055841-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098649-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0098649-250mg | In Stock | ₹ 770.04 |
| 1g | CS-0098649-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0098649-5g | In Stock | ₹ 5,561.40 |
| 10g | CS-0098649-10g | In Stock | ₹ 10,951.68 |
| 25g | CS-0098649-25g | In Stock | ₹ 18,566.52 |
| 100g | CS-0098649-100g | In Stock | ₹ 59,293.08 |
CS-0098649 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD30530500
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrF₃N
Molecular Weight
225.99
Synonyms
None
SMILES
NC1=CC(F)=C(C(Br)=C1F)F
Tpsa
26.02
Logp
2.4486
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Bromo-245-trifluoroaniline / 1g / 601097219 / A378103 / / 2055841-42-2 / MFCD30530500 / 225.996 / C6H3BrF3N | eMolecules | ₹ 3,467.75 | |
 | eMolecules 3-Bromo-2,4,5-trifluoroaniline | 2055841-42-2 | MFCD30530500 | 1g | eMolecules | ₹ 3,929.77 | |
 | 2055841-42-2 | 3-Bromo-2,4,5-trifluoroaniline | A2B Chem | ₹ 427.80 - ₹ 18,566.52 |
Related Products
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: 97%
MDL No: MFCD30530500
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃N
Molecular Weight: 225.99
Synonyms: None
SMILES: NC1=CC(F)=C(C(Br)=C1F)F
Tpsa: 26.02
Logp: 2.4486
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30530500
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃N
Molecular Weight:
225.99
Synonyms:
None
SMILES:
NC1=CC(F)=C(C(Br)=C1F)F
Tpsa:
26.02
Logp:
2.4486
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28363406
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 1-chloro-2,4-dimethyl-3-nitro-benzene
SMILES: O=[N+]([O-])C1=C(C(Cl)=CC=C1C)C
Tpsa: 43.14
Logp: 2.86504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28363406
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
1-chloro-2,4-dimethyl-3-nitro-benzene
SMILES:
O=[N+]([O-])C1=C(C(Cl)=CC=C1C)C
Tpsa:
43.14
Logp:
2.86504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24362585
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO
Molecular Weight: 161.56
Synonyms: Phenol, 4-amino-2-chloro-6-fluoro-
SMILES: OC1=C(F)C=C(N)C=C1Cl
Tpsa: 46.25
Logp: 1.7669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24362585
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO
Molecular Weight:
161.56
Synonyms:
Phenol, 4-amino-2-chloro-6-fluoro-
SMILES:
OC1=C(F)C=C(N)C=C1Cl
Tpsa:
46.25
Logp:
1.7669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06203755
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: 5-fluoro-2-trifluoromethyl-benzoic acid methyl ester
SMILES: O=C(C1=CC(F)=CC=C1C(F)(F)F)OC
Tpsa: 26.3
Logp: 2.6311
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06203755
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
5-fluoro-2-trifluoromethyl-benzoic acid methyl ester
SMILES:
O=C(C1=CC(F)=CC=C1C(F)(F)F)OC
Tpsa:
26.3
Logp:
2.6311
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1