CS-0580541
4-Amino-3-bromo-5-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 62584-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580541-5g | In Stock | ₹ 45,175.68 |
CS-0580541 - 5g
In Stock
Quantity
1
Base Price: ₹ 45,175.68
GST (18%): ₹ 8,131.622
Total Price: ₹ 53,307.302
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₃N₂
Molecular Weight
265.03
Synonyms
4-amino-3-bromo-5-trifluromethyl-Benzonitrile
SMILES
C1=C(C=C(C(=C1C(F)(F)F)N)Br)C#N
Tpsa
49.81
Logp
2.92178
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-4-cyano-6-(trifluoromethyl)aniline | 62584-27-4 | MFCD09800707 | 1g | eMolecules | ₹ 9,445.82 | |
 | 62584-27-4 | 4-Amino-3-bromo-5-(trifluoromethyl)benzonitrile | A2B Chem | ₹ 6,844.80 - ₹ 76,148.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: 4-amino-3-bromo-5-trifluromethyl-Benzonitrile
SMILES: C1=C(C=C(C(=C1C(F)(F)F)N)Br)C#N
Tpsa: 49.81
Logp: 2.92178
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
4-amino-3-bromo-5-trifluromethyl-Benzonitrile
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)N)Br)C#N
Tpsa:
49.81
Logp:
2.92178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClO
Molecular Weight: 236.74
Synonyms: 2-(3-Chlorophenyl)ethyl cyclopentyl ketone
SMILES: C1CCC(C1)C(=O)CCC2=CC(=CC=C2)Cl
Tpsa: 17.07
Logp: 4.0319
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClO
Molecular Weight:
236.74
Synonyms:
2-(3-Chlorophenyl)ethyl cyclopentyl ketone
SMILES:
C1CCC(C1)C(=O)CCC2=CC(=CC=C2)Cl
Tpsa:
17.07
Logp:
4.0319
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃F₃N₂S
Molecular Weight: 334.36
Synonyms: None
SMILES: C1CC1C2=NC(=C(C(=C2)C(F)(F)F)C#N)SCC3=CC=CC=C3
Tpsa: 36.68
Logp: 5.14178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃F₃N₂S
Molecular Weight:
334.36
Synonyms:
None
SMILES:
C1CC1C2=NC(=C(C(=C2)C(F)(F)F)C#N)SCC3=CC=CC=C3
Tpsa:
36.68
Logp:
5.14178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₂O₂S
Molecular Weight: 340.32
Synonyms: 6-(furan-2-yl)-2-[(3-oxobutan-2-yl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: CC(C(=O)C)SC1=C(C(=CC(=N1)C2=CC=CO2)C(F)(F)F)C#N
Tpsa: 66.89
Logp: 4.30168
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃N₂O₂S
Molecular Weight:
340.32
Synonyms:
6-(furan-2-yl)-2-[(3-oxobutan-2-yl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
CC(C(=O)C)SC1=C(C(=CC(=N1)C2=CC=CO2)C(F)(F)F)C#N
Tpsa:
66.89
Logp:
4.30168
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4