CS-0541899
5-(tert-Butyl)-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 142564-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0541899-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0541899-250mg | In Stock | ₹ 18,512.00 |
| 1g | CS-0541899-1g | In Stock | ₹ 46,280.00 |
CS-0541899 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
5-tert-Butyl-2-nitro-phenylamine
SMILES
NC1=CC(C(C)(C)C)=CC=C1[N+]([O-])=O
Tpsa
69.16
Logp
2.4745
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(tert-Butyl)-2-nitroaniline | Aaron Chemicals LLC | ₹ 8,989.00 - ₹ 37,558.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 5-tert-Butyl-2-nitro-phenylamine
SMILES: NC1=CC(C(C)(C)C)=CC=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.4745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
5-tert-Butyl-2-nitro-phenylamine
SMILES:
NC1=CC(C(C)(C)C)=CC=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.4745
H Acceptors:
3
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: C₆H₄Br₂N₂O₂
Molecular Weight: 295.92
Synonyms: None
SMILES: O=C(C1=NC(N)=C(Br)C=C1Br)O
Tpsa: 76.21
Logp: 1.887
H Acceptors: 3
H Donors: 2
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:
C₆H₄Br₂N₂O₂
Molecular Weight:
295.92
Synonyms:
None
SMILES:
O=C(C1=NC(N)=C(Br)C=C1Br)O
Tpsa:
76.21
Logp:
1.887
H Acceptors:
3
H Donors:
2
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: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C2=C1C=CN2)O
Tpsa: 53.09
Logp: 2.6286
H Acceptors: 1
H Donors: 2
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:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C2=C1C=CN2)O
Tpsa:
53.09
Logp:
2.6286
H Acceptors:
1
H Donors:
2
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: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1OCC2=O)O
Tpsa: 63.6
Logp: 0.9599
H Acceptors: 3
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:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1OCC2=O)O
Tpsa:
63.6
Logp:
0.9599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1