CS-0332284
N-(4-bromo-2-methylphenyl)-2-(4-isopropylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 432496-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332284-1g | In Stock | ₹ 4,620.24 |
CS-0332284 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀BrNO₂
Molecular Weight
362.26
Synonyms
N-(4-bromo-2-methylphenyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILES
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2C)Br
Tpsa
38.33
Logp
4.89842
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 432496-28-1 | N-(4-Bromo-2-methylphenyl)-2-(4-isopropylphenoxy)acetamide | 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: C₁₈H₂₀BrNO₂
Molecular Weight: 362.26
Synonyms: N-(4-bromo-2-methylphenyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2C)Br
Tpsa: 38.33
Logp: 4.89842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BrNO₂
Molecular Weight:
362.26
Synonyms:
N-(4-bromo-2-methylphenyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2C)Br
Tpsa:
38.33
Logp:
4.89842
H Acceptors:
2
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: C₁₆H₁₂BrClO₄
Molecular Weight: 383.62
Synonyms: None
SMILES: O=C(OC1=C(OCC)C=C(C=O)C=C1Br)C2=CC=C(Cl)C=C2
Tpsa: 52.6
Logp: 4.5329
H Acceptors: 4
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:
C₁₆H₁₂BrClO₄
Molecular Weight:
383.62
Synonyms:
None
SMILES:
O=C(OC1=C(OCC)C=C(C=O)C=C1Br)C2=CC=C(Cl)C=C2
Tpsa:
52.6
Logp:
4.5329
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FNO₂S₂
Molecular Weight: 291.41
Synonyms: None
SMILES: O=S(C1=CC=C(F)C=C1)(NCCSC(C)(C)C)=O
Tpsa: 46.17
Logp: 2.6357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FNO₂S₂
Molecular Weight:
291.41
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C=C1)(NCCSC(C)(C)C)=O
Tpsa:
46.17
Logp:
2.6357
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: C₁₅H₁₃ClO₅S
Molecular Weight: 340.78
Synonyms: None
SMILES: CCOC1=CC(=CC=C1OS(=O)(=O)C2=CC=C(C=C2)Cl)C=O
Tpsa: 69.67
Logp: 3.3189
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₅S
Molecular Weight:
340.78
Synonyms:
None
SMILES:
CCOC1=CC(=CC=C1OS(=O)(=O)C2=CC=C(C=C2)Cl)C=O
Tpsa:
69.67
Logp:
3.3189
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6