CS-0240379
N-Benzyl-2-(4-bromo-2-formylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 553672-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240379-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0240379-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-0240379-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0240379-500mg | In Stock | ₹ 34,138.44 |
CS-0240379 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrNO₃
Molecular Weight
348.19
Synonyms
None
SMILES
O=CC1=CC(Br)=CC=C1OCC(NCC2=CC=CC=C2)=O
Tpsa
55.4
Logp
2.9568
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 553672-64-3 | N-benzyl-2-(4-bromo-2-formylphenoxy)acetamide | A2B Chem | ₹ 28,234.80 - ₹ 62,116.56 |
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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
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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: C₁₆H₁₄BrNO₃
Molecular Weight: 348.19
Synonyms: None
SMILES: O=CC1=CC(Br)=CC=C1OCC(NCC2=CC=CC=C2)=O
Tpsa: 55.4
Logp: 2.9568
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄BrNO₃
Molecular Weight:
348.19
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC=C1OCC(NCC2=CC=CC=C2)=O
Tpsa:
55.4
Logp:
2.9568
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₆BrNO₃
Molecular Weight: 362.22
Synonyms: 2-(4-bromo-2-formylphenoxy)-N-(2-phenylethyl)acetamide
SMILES: O=CC1=CC(Br)=CC=C1OCC(NCCC2=CC=CC=C2)=O
Tpsa: 55.4
Logp: 2.9993
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₆BrNO₃
Molecular Weight:
362.22
Synonyms:
2-(4-bromo-2-formylphenoxy)-N-(2-phenylethyl)acetamide
SMILES:
O=CC1=CC(Br)=CC=C1OCC(NCCC2=CC=CC=C2)=O
Tpsa:
55.4
Logp:
2.9993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BrNO₅
Molecular Weight: 406.23
Synonyms: Benzoic acid, 4-[[2-(4-bromo-2-formylphenoxy)acetyl]amino]-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(NC(COC2=CC=C(Br)C=C2C=O)=O)C=C1
Tpsa: 81.7
Logp: 3.4558
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆BrNO₅
Molecular Weight:
406.23
Synonyms:
Benzoic acid, 4-[[2-(4-bromo-2-formylphenoxy)acetyl]amino]-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(NC(COC2=CC=C(Br)C=C2C=O)=O)C=C1
Tpsa:
81.7
Logp:
3.4558
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₄BrNO₃
Molecular Weight: 348.19
Synonyms: 2-(4-bromo-2-formylphenoxy)-N-(2-methylphenyl)acetamide
SMILES: CC1=CC=CC=C1NC(COC2=CC=C(Br)C=C2C=O)=O
Tpsa: 55.4
Logp: 3.58752
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:
C₁₆H₁₄BrNO₃
Molecular Weight:
348.19
Synonyms:
2-(4-bromo-2-formylphenoxy)-N-(2-methylphenyl)acetamide
SMILES:
CC1=CC=CC=C1NC(COC2=CC=C(Br)C=C2C=O)=O
Tpsa:
55.4
Logp:
3.58752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5