CS-0458302
N-(4-bromo-2-fluoro-5-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 95635-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0458302-50g | In Stock | ₹ 77,431.80 |
CS-0458302 - 50g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFN₂O₃
Molecular Weight
277.05
Synonyms
4'-Bromo-2'-fluoro-5'-nitroacetanilide
SMILES
CC(NC1=CC([N+]([O-])=O)=C(Br)C=C1F)=O
Tpsa
72.24
Logp
2.4548
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95635-46-4 | 4-Bromo-2-fluoro-5-nitroacetanilide | A2B Chem | -- |
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
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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: C₈H₆BrFN₂O₃
Molecular Weight: 277.05
Synonyms: 4'-Bromo-2'-fluoro-5'-nitroacetanilide
SMILES: CC(NC1=CC([N+]([O-])=O)=C(Br)C=C1F)=O
Tpsa: 72.24
Logp: 2.4548
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:
C₈H₆BrFN₂O₃
Molecular Weight:
277.05
Synonyms:
4'-Bromo-2'-fluoro-5'-nitroacetanilide
SMILES:
CC(NC1=CC([N+]([O-])=O)=C(Br)C=C1F)=O
Tpsa:
72.24
Logp:
2.4548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: 3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=C(C)C=C2)N=C1C3=CC=CC(OC)=C3)O
Tpsa: 64.35
Logp: 3.55452
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=C(C)C=C2)N=C1C3=CC=CC(OC)=C3)O
Tpsa:
64.35
Logp:
3.55452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: 1H-Pyrazole-4-propanoic acid, 3,5-dimethyl-1-(2-methylpropyl)
SMILES: O=C(O)CCC1=C(C)N(CC(C)C)N=C1C
Tpsa: 55.12
Logp: 2.17314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
1H-Pyrazole-4-propanoic acid, 3,5-dimethyl-1-(2-methylpropyl)
SMILES:
O=C(O)CCC1=C(C)N(CC(C)C)N=C1C
Tpsa:
55.12
Logp:
2.17314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃
Molecular Weight: 291.39
Synonyms: 5-(4-butylphenyl)-2-phenylpyrazol-3-amine
SMILES: NC1=CC(C2=CC=C(CCCC)C=C2)=NN1C3=CC=CC=C3
Tpsa: 43.84
Logp: 4.4641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃
Molecular Weight:
291.39
Synonyms:
5-(4-butylphenyl)-2-phenylpyrazol-3-amine
SMILES:
NC1=CC(C2=CC=C(CCCC)C=C2)=NN1C3=CC=CC=C3
Tpsa:
43.84
Logp:
4.4641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5