CS-0579643
4-Bromo-2-(((4-fluoro-3-nitrophenyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 868256-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579643-100mg | In Stock | ₹ 1,01,015.00 |
CS-0579643 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrFN₂O₃
Molecular Weight
341.13
Synonyms
4-Bromo-2-{[(4-fluoro-3-nitrophenyl)amino]methyl}phenol
SMILES
C1=CC(=C(C=C1NCC2=C(C=CC(=C2)Br)O)[N+](=O)[O-])F
Tpsa
75.4
Logp
3.8141
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868256-48-8 | 4-bromo-2-{[(4-fluoro-3-nitrophenyl)amino]methyl}phenol | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFN₂O₃
Molecular Weight: 341.13
Synonyms: 4-Bromo-2-{[(4-fluoro-3-nitrophenyl)amino]methyl}phenol
SMILES: C1=CC(=C(C=C1NCC2=C(C=CC(=C2)Br)O)[N+](=O)[O-])F
Tpsa: 75.4
Logp: 3.8141
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₀BrFN₂O₃
Molecular Weight:
341.13
Synonyms:
4-Bromo-2-{[(4-fluoro-3-nitrophenyl)amino]methyl}phenol
SMILES:
C1=CC(=C(C=C1NCC2=C(C=CC(=C2)Br)O)[N+](=O)[O-])F
Tpsa:
75.4
Logp:
3.8141
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₄Cl₂O₃S
Molecular Weight: 357.25
Synonyms: 1-(3,4-Dichlorophenyl)-3-[(4-methylphenyl)sulfonyl]-1-propanone
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 51.21
Logp: 4.34852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂O₃S
Molecular Weight:
357.25
Synonyms:
1-(3,4-Dichlorophenyl)-3-[(4-methylphenyl)sulfonyl]-1-propanone
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
51.21
Logp:
4.34852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅ClO₃S
Molecular Weight: 358.84
Synonyms: 3-[(4-CHLOROPHENYL)SULFONYL]-1-(2-NAPHTHYL)-1-PROPANONE
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa: 51.21
Logp: 4.5399
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅ClO₃S
Molecular Weight:
358.84
Synonyms:
3-[(4-CHLOROPHENYL)SULFONYL]-1-(2-NAPHTHYL)-1-PROPANONE
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa:
51.21
Logp:
4.5399
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₄S
Molecular Weight: 388.52
Synonyms: 1-(4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)methanesulfonyl]propan-1-one
SMILES: CC1=C(C(=C(C(=C1C)C)CS(=O)(=O)CCC(=O)C2=CC=C(C=C2)OC)C)C
Tpsa: 60.44
Logp: 4.4251
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₄S
Molecular Weight:
388.52
Synonyms:
1-(4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)methanesulfonyl]propan-1-one
SMILES:
CC1=C(C(=C(C(=C1C)C)CS(=O)(=O)CCC(=O)C2=CC=C(C=C2)OC)C)C
Tpsa:
60.44
Logp:
4.4251
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7