CS-0060479
N-(4-Bromophenyl)-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 58476-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060479-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0060479-1g | In Stock | ₹ 4,628.00 |
CS-0060479 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrN₂O₂
Molecular Weight
293.12
Synonyms
N-(4-broMophenyl)-2-nitrobenzenaMine
SMILES
C1=CC=C(C(=C1)NC2=CC=C(C=C2)Br)[N+](=O)[O-]
Tpsa
55.17
Logp
4.1009
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(4-BROMOPHENYL)-2-NITROBENZENAMINE | 58476-59-8 | MFCD00092900 | 1g | eMolecules | ₹ 58,440.96 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂O₂
Molecular Weight: 293.12
Synonyms: N-(4-broMophenyl)-2-nitrobenzenaMine
SMILES: C1=CC=C(C(=C1)NC2=CC=C(C=C2)Br)[N+](=O)[O-]
Tpsa: 55.17
Logp: 4.1009
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O₂
Molecular Weight:
293.12
Synonyms:
N-(4-broMophenyl)-2-nitrobenzenaMine
SMILES:
C1=CC=C(C(=C1)NC2=CC=C(C=C2)Br)[N+](=O)[O-]
Tpsa:
55.17
Logp:
4.1009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO
Molecular Weight: 121.14
Synonyms: 2-Amino-2,4,6-cycloheptatrien-1-one
SMILES: O=C1C(N)=CC=CC=C1
Tpsa: 43.09
Logp: 0.629
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
2-Amino-2,4,6-cycloheptatrien-1-one
SMILES:
O=C1C(N)=CC=CC=C1
Tpsa:
43.09
Logp:
0.629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: (R)-N-cyclopropyl-N-phenylmethylamine hydrochloride
SMILES: C1=CC=C(C=C1)[C@@H](C2CC2)N.Cl
Tpsa: 26.02
Logp: 2.5182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
(R)-N-cyclopropyl-N-phenylmethylamine hydrochloride
SMILES:
C1=CC=C(C=C1)[C@@H](C2CC2)N.Cl
Tpsa:
26.02
Logp:
2.5182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: (S)-3-Amino-2-phenyl-propionic acid
SMILES: C1=CC=C(C=C1)[C@@H](CN)C(=O)O
Tpsa: 63.32
Logp: 0.8135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
(S)-3-Amino-2-phenyl-propionic acid
SMILES:
C1=CC=C(C=C1)[C@@H](CN)C(=O)O
Tpsa:
63.32
Logp:
0.8135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3