CS-0588812
4-Bromo-2-(((2,3,4-trifluorophenyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 868256-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588812-100mg | In Stock | ₹ 1,00,748.00 |
CS-0588812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrF₃NO
Molecular Weight
332.12
Synonyms
4-Bromo-2-{[(2,3,4-trifluorophenyl)amino]methyl}phenol
SMILES
C1=CC(=C(C=C1Br)CNC2=C(C(=C(C=C2)F)F)F)O
Tpsa
32.26
Logp
4.1841
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868256-50-2 | 4-bromo-2-{[(2,3,4-trifluorophenyl)amino]methyl}phenol | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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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: C₁₃H₉BrF₃NO
Molecular Weight: 332.12
Synonyms: 4-Bromo-2-{[(2,3,4-trifluorophenyl)amino]methyl}phenol
SMILES: C1=CC(=C(C=C1Br)CNC2=C(C(=C(C=C2)F)F)F)O
Tpsa: 32.26
Logp: 4.1841
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrF₃NO
Molecular Weight:
332.12
Synonyms:
4-Bromo-2-{[(2,3,4-trifluorophenyl)amino]methyl}phenol
SMILES:
C1=CC(=C(C=C1Br)CNC2=C(C(=C(C=C2)F)F)F)O
Tpsa:
32.26
Logp:
4.1841
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₃O₃S
Molecular Weight: 377.67
Synonyms: 3-[(4-CHLOROPHENYL)SULFONYL]-1-(3,4-DICHLOROPHENYL)-1-PROPANONE
SMILES: O=C(C1=CC=C(Cl)C(Cl)=C1)CCS(=O)(C2=CC=C(Cl)C=C2)=O
Tpsa: 51.21
Logp: 4.6935
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:
C₁₅H₁₁Cl₃O₃S
Molecular Weight:
377.67
Synonyms:
3-[(4-CHLOROPHENYL)SULFONYL]-1-(3,4-DICHLOROPHENYL)-1-PROPANONE
SMILES:
O=C(C1=CC=C(Cl)C(Cl)=C1)CCS(=O)(C2=CC=C(Cl)C=C2)=O
Tpsa:
51.21
Logp:
4.6935
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: C₁₇H₁₇FO₅S
Molecular Weight: 352.38
Synonyms: 1-(3,4-DIMETHOXYPHENYL)-3-[(4-FLUOROPHENYL)SULFONYL]-1-PROPANONE
SMILES: COC1=C(C=C(C=C1)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)F)OC
Tpsa: 69.67
Logp: 2.8896
H Acceptors: 5
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:
C₁₇H₁₇FO₅S
Molecular Weight:
352.38
Synonyms:
1-(3,4-DIMETHOXYPHENYL)-3-[(4-FLUOROPHENYL)SULFONYL]-1-PROPANONE
SMILES:
COC1=C(C=C(C=C1)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)F)OC
Tpsa:
69.67
Logp:
2.8896
H Acceptors:
5
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: C₁₅H₁₂Br₂O₃S
Molecular Weight: 432.13
Synonyms: 1-(4-Bromophenyl)-3-[(4-bromophenyl)sulfonyl]-1-propanone
SMILES: C1=CC(=CC=C1C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Br)Br
Tpsa: 51.21
Logp: 4.2583
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:
C₁₅H₁₂Br₂O₃S
Molecular Weight:
432.13
Synonyms:
1-(4-Bromophenyl)-3-[(4-bromophenyl)sulfonyl]-1-propanone
SMILES:
C1=CC(=CC=C1C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Br)Br
Tpsa:
51.21
Logp:
4.2583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5