CS-0454072
N-(3-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 591226-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454072-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0454072-1g | In Stock | ₹ 30,117.12 |
CS-0454072 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃BrClNO₂
Molecular Weight
354.63
Synonyms
None
SMILES
COC1=CC=C(CC(NC2=CC(Br)=C(Cl)C=C2)=O)C=C1
Tpsa
38.33
Logp
4.2923
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591226-55-0 | N-(3-Bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide | A2B Chem | ₹ 15,058.56 - ₹ 33,453.96 |
Related Products
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
Compare Similar Items
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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: C₁₅H₁₃BrClNO₂
Molecular Weight: 354.63
Synonyms: None
SMILES: COC1=CC=C(CC(NC2=CC(Br)=C(Cl)C=C2)=O)C=C1
Tpsa: 38.33
Logp: 4.2923
H Acceptors: 2
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:
C₁₅H₁₃BrClNO₂
Molecular Weight:
354.63
Synonyms:
None
SMILES:
COC1=CC=C(CC(NC2=CC(Br)=C(Cl)C=C2)=O)C=C1
Tpsa:
38.33
Logp:
4.2923
H Acceptors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Nsc296224
SMILES: CC1=CC=CN2C=C(CC(=O)O)N=C12
Tpsa: 54.6
Logp: 1.26982
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Nsc296224
SMILES:
CC1=CC=CN2C=C(CC(=O)O)N=C12
Tpsa:
54.6
Logp:
1.26982
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: C₁₂H₉FN₂O₃
Molecular Weight: 248.21
Synonyms: [3-(2-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES: C1=CC(=C(C=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 72.19
Logp: 1.134
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O₃
Molecular Weight:
248.21
Synonyms:
[3-(2-Fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES:
C1=CC(=C(C=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
72.19
Logp:
1.134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₆O
Molecular Weight: 309.12
Synonyms: 4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine
SMILES: CCN1C2=C(C=NC=C2N=C1C3=NON=C3N)Br
Tpsa: 95.65
Logp: 1.8459
H Acceptors: 7
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:
C₁₀H₉BrN₆O
Molecular Weight:
309.12
Synonyms:
4-(7-Bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine
SMILES:
CCN1C2=C(C=NC=C2N=C1C3=NON=C3N)Br
Tpsa:
95.65
Logp:
1.8459
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2