CS-0047190
2-(tert-Butyl)-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 103392-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047190-250mg | In Stock | ₹ 3,764.64 |
| 500mg | CS-0047190-500mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0047190-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0047190-5g | In Stock | ₹ 34,224.00 |
CS-0047190 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
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
2-tert-Butyl-5-nitro-phenylamine
SMILES
NC1=CC([N+]([O-])=O)=CC=C1C(C)(C)C
Tpsa
69.16
Logp
2.4745
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(tert-Butyl)-5-nitroaniline | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 97,795.08 | |
 | 103392-84-3 | 2-tert-Butyl-5-nitroaniline | A2B Chem | ₹ 2,652.36 - ₹ 23,956.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-tert-Butyl-5-nitro-phenylamine
SMILES: NC1=CC([N+]([O-])=O)=CC=C1C(C)(C)C
Tpsa: 69.16
Logp: 2.4745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
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:
2-tert-Butyl-5-nitro-phenylamine
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1C(C)(C)C
Tpsa:
69.16
Logp:
2.4745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClN
Molecular Weight: 107.58
Synonyms: 2-Methylcyclopropanamine Hydrochloride*
SMILES: NC1CC1C.Cl
Tpsa: 26.02
Logp: 0.7753
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClN
Molecular Weight:
107.58
Synonyms:
2-Methylcyclopropanamine Hydrochloride*
SMILES:
NC1CC1C.Cl
Tpsa:
26.02
Logp:
0.7753
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: None
SMILES: O=C(C1=CC=C(F)C(Br)=C1)N(C)C
Tpsa: 20.31
Logp: 2.29
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C(Br)=C1)N(C)C
Tpsa:
20.31
Logp:
2.29
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN₃O₃
Molecular Weight: 316.15
Synonyms: None
SMILES: O=C1N(C(OC(C)(C)C)=O)CCC2=C(Br)N=CN12
Tpsa: 64.43
Logp: 2.4069
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN₃O₃
Molecular Weight:
316.15
Synonyms:
None
SMILES:
O=C1N(C(OC(C)(C)C)=O)CCC2=C(Br)N=CN12
Tpsa:
64.43
Logp:
2.4069
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0