CS-W000356
N-(4-bromo-2-ethylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 51688-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-W000356-250g | In Stock | ₹ 1,04,725.44 |
CS-W000356 - 250g
In Stock
Quantity
1
Base Price: ₹ 1,04,725.44
GST (18%): ₹ 18,850.579
Total Price: ₹ 1,23,576.019
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
4'-BROMO-2'-ETHYLACETANILIDE
SMILES
CCC1=C(NC(C)=O)C=CC(Br)=C1
Tpsa
29.1
Logp
2.9699
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51688-73-4 | N-(4-Bromo-2-ethylphenyl)acetamide | 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
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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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 4'-BROMO-2'-ETHYLACETANILIDE
SMILES: CCC1=C(NC(C)=O)C=CC(Br)=C1
Tpsa: 29.1
Logp: 2.9699
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
4'-BROMO-2'-ETHYLACETANILIDE
SMILES:
CCC1=C(NC(C)=O)C=CC(Br)=C1
Tpsa:
29.1
Logp:
2.9699
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005281
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: OC1=CC=C(N2C=CN=C2)C=C1
Tpsa: 38.05
Logp: 1.5779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005281
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OC1=CC=C(N2C=CN=C2)C=C1
Tpsa:
38.05
Logp:
1.5779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00239451
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde
SMILES: O=CC1=C2OCCOC2=CC=C1
Tpsa: 35.53
Logp: 1.2703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00239451
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde
SMILES:
O=CC1=C2OCCOC2=CC=C1
Tpsa:
35.53
Logp:
1.2703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00071776
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: 6-Amino-2,4-dichloro-3-methylphenol
SMILES: OC1=C(Cl)C(C)=C(Cl)C=C1N
Tpsa: 46.25
Logp: 2.58962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00071776
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
6-Amino-2,4-dichloro-3-methylphenol
SMILES:
OC1=C(Cl)C(C)=C(Cl)C=C1N
Tpsa:
46.25
Logp:
2.58962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0