CS-0583811
1-(4-Bromophenyl)-2-((4-methoxyphenyl)amino)ethan-1-one
Manufacturer: ChemScene
CAS Number: 142739-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0583811-500mg | In Stock | ₹ 2,27,840.00 |
CS-0583811 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,27,840.00
GST (18%): ₹ 41,011.20
Total Price: ₹ 2,68,851.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄BrNO₂
Molecular Weight
320.18
Synonyms
1-(4-bromophenyl)-2-(4-methoxyanilino)ethanone
SMILES
COC1=CC=C(C=C1)NCC(C2=CC=C(Br)C=C2)=O
Tpsa
38.33
Logp
3.7525
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142739-60-4 | 1-(4-Bromophenyl)-2-((4-methoxyphenyl)amino)ethan-1-one | A2B Chem | -- |
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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: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: 1-(4-bromophenyl)-2-(4-methoxyanilino)ethanone
SMILES: COC1=CC=C(C=C1)NCC(C2=CC=C(Br)C=C2)=O
Tpsa: 38.33
Logp: 3.7525
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
1-(4-bromophenyl)-2-(4-methoxyanilino)ethanone
SMILES:
COC1=CC=C(C=C1)NCC(C2=CC=C(Br)C=C2)=O
Tpsa:
38.33
Logp:
3.7525
H Acceptors:
3
H Donors:
1
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: C₅H₁₂N₂O₃S
Molecular Weight: 180.23
Synonyms: None
SMILES: COC1CCN(C1)S(=O)(=O)N
Tpsa: 72.63
Logp: -1.0894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₃S
Molecular Weight:
180.23
Synonyms:
None
SMILES:
COC1CCN(C1)S(=O)(=O)N
Tpsa:
72.63
Logp:
-1.0894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO₃
Molecular Weight: 261.11
Synonyms: None
SMILES: OCC1=C(Br)C=CC(OC)=C1OCC
Tpsa: 38.69
Logp: 2.3487
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃BrO₃
Molecular Weight:
261.11
Synonyms:
None
SMILES:
OCC1=C(Br)C=CC(OC)=C1OCC
Tpsa:
38.69
Logp:
2.3487
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: (4-Pyrrolidin-1-yl-2-trifluoromethyl-phenyl)-methanol
SMILES: OCC1=CC=C(N2CCCC2)C=C1C(F)(F)F
Tpsa: 23.47
Logp: 2.7979
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
(4-Pyrrolidin-1-yl-2-trifluoromethyl-phenyl)-methanol
SMILES:
OCC1=CC=C(N2CCCC2)C=C1C(F)(F)F
Tpsa:
23.47
Logp:
2.7979
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2