CS-0323216
1-(4-Bromophenyl)-3-((4-ethylphenyl)amino)propan-1-one
Manufacturer: ChemScene
CAS Number: 423735-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323216-1g | In Stock | ₹ 4,449.12 |
CS-0323216 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈BrNO
Molecular Weight
332.23
Synonyms
1-(4-Bromophenyl)-3-(4-ethylanilino)-1-propanone
SMILES
CCC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Br
Tpsa
29.1
Logp
4.6964
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423735-02-8 | 1-(4-Bromophenyl)-3-((4-ethylphenyl)amino)propan-1-one | A2B Chem | ₹ 2,994.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BrNO
Molecular Weight: 332.23
Synonyms: 1-(4-Bromophenyl)-3-(4-ethylanilino)-1-propanone
SMILES: CCC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Br
Tpsa: 29.1
Logp: 4.6964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrNO
Molecular Weight:
332.23
Synonyms:
1-(4-Bromophenyl)-3-(4-ethylanilino)-1-propanone
SMILES:
CCC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Br
Tpsa:
29.1
Logp:
4.6964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 2-[2-(4-methylphenoxy)ethylcarbamoyl]benzoic acid
SMILES: CC1=CC=C(OCCNC(C2=CC=CC=C2C(O)=O)=O)C=C1
Tpsa: 75.63
Logp: 2.50202
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
2-[2-(4-methylphenoxy)ethylcarbamoyl]benzoic acid
SMILES:
CC1=CC=C(OCCNC(C2=CC=CC=C2C(O)=O)=O)C=C1
Tpsa:
75.63
Logp:
2.50202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO
Molecular Weight: 284.19
Synonyms: None
SMILES: CCC(Br)C(NC1=C(C=C(C=C1C)C)C)=O
Tpsa: 29.1
Logp: 3.72386
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO
Molecular Weight:
284.19
Synonyms:
None
SMILES:
CCC(Br)C(NC1=C(C=C(C=C1C)C)C)=O
Tpsa:
29.1
Logp:
3.72386
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 5-Chloro-8-methoxy-2-methylquinolin-4-ol
SMILES: CC1=CC(=O)C2=C(C=CC(=C2N1)OC)Cl
Tpsa: 42.09
Logp: 2.49852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
5-Chloro-8-methoxy-2-methylquinolin-4-ol
SMILES:
CC1=CC(=O)C2=C(C=CC(=C2N1)OC)Cl
Tpsa:
42.09
Logp:
2.49852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1