CS-0570405
N-(2-bromo-6-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 245115-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570405-1g | In Stock | ₹ 27,208.08 |
CS-0570405 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,208.08
GST (18%): ₹ 4,897.454
Total Price: ₹ 32,105.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O₃
Molecular Weight
259.06
Synonyms
AcetaMide, N-(2-broMo-6-nitrophenyl)-
SMILES
CC(=O)NC1=C(C=CC=C1Br)[N+](=O)[O-]
Tpsa
72.24
Logp
2.3157
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 245115-83-7 | N-(2-Bromo-6-nitrophenyl)acetamide | A2B Chem | ₹ 8,641.56 - ₹ 21,304.44 |
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-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: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: AcetaMide, N-(2-broMo-6-nitrophenyl)-
SMILES: CC(=O)NC1=C(C=CC=C1Br)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.3157
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:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
AcetaMide, N-(2-broMo-6-nitrophenyl)-
SMILES:
CC(=O)NC1=C(C=CC=C1Br)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.3157
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: C₁₂H₁₉N₅
Molecular Weight: 233.31
Synonyms: 1-(3-(4-Methylpiperazin-1-yl)phenyl)guanidine
SMILES: N=C(NC1=CC=CC(N2CCN(CC2)C)=C1)N
Tpsa: 70.88
Logp: 0.3433
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉N₅
Molecular Weight:
233.31
Synonyms:
1-(3-(4-Methylpiperazin-1-yl)phenyl)guanidine
SMILES:
N=C(NC1=CC=CC(N2CCN(CC2)C)=C1)N
Tpsa:
70.88
Logp:
0.3433
H Acceptors:
3
H Donors:
2
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: C₈H₆FN₃
Molecular Weight: 163.15
Synonyms: 3-FLUORO-2-(1H-IMIDAZOL-2-YL)-PYRIDINE
SMILES: C1=CC(=C(N=C1)C2=NC=CN2)F
Tpsa: 41.57
Logp: 1.6108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃
Molecular Weight:
163.15
Synonyms:
3-FLUORO-2-(1H-IMIDAZOL-2-YL)-PYRIDINE
SMILES:
C1=CC(=C(N=C1)C2=NC=CN2)F
Tpsa:
41.57
Logp:
1.6108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈NO₆P
Molecular Weight: 303.25
Synonyms: Diethyl 4-methoxy-3-nitrobenzylphosphonate
SMILES: CCOP(=O)(CC1=CC(=C(C=C1)OC)[N+](=O)[O-])OCC
Tpsa: 87.9
Logp: 3.3695
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈NO₆P
Molecular Weight:
303.25
Synonyms:
Diethyl 4-methoxy-3-nitrobenzylphosphonate
SMILES:
CCOP(=O)(CC1=CC(=C(C=C1)OC)[N+](=O)[O-])OCC
Tpsa:
87.9
Logp:
3.3695
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8