CS-0012535
4-Nitro-2-amino-1-ethylbenzene
Manufacturer: ChemScene
CAS Number: 20191-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0012535-10g | In Stock | ₹ 1,796.76 |
| 100g | CS-0012535-100g | In Stock | ₹ 9,069.36 |
| 500g | CS-0012535-500g | In Stock | ₹ 38,587.56 |
CS-0012535 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD00034056
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
Aniline, 2-ethyl-5-nitro- ; 2-Ethyl-5-nitroaniline; 2-Ethyl-5-nitrobenzenamine; Pazopanib Impurity 53
SMILES
CCC1=CC=C([N+]([O-])=O)C=C1N
Tpsa
69.16
Logp
1.7394
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Ethyl-5-nitroaniline | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,711.20 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00034056
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Aniline, 2-ethyl-5-nitro- ; 2-Ethyl-5-nitroaniline; 2-Ethyl-5-nitrobenzenamine; Pazopanib Impurity 53
SMILES: CCC1=CC=C([N+]([O-])=O)C=C1N
Tpsa: 69.16
Logp: 1.7394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00034056
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Aniline, 2-ethyl-5-nitro- ; 2-Ethyl-5-nitroaniline; 2-Ethyl-5-nitrobenzenamine; Pazopanib Impurity 53
SMILES:
CCC1=CC=C([N+]([O-])=O)C=C1N
Tpsa:
69.16
Logp:
1.7394
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: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: 3-(Aminomethyl)-N,N-dibenzyltetrahydro-3-furanamine
SMILES: NCC1(N(CC2=CC=CC=C2)CC3=CC=CC=C3)COCC1
Tpsa: 38.49
Logp: 2.8066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
3-(Aminomethyl)-N,N-dibenzyltetrahydro-3-furanamine
SMILES:
NCC1(N(CC2=CC=CC=C2)CC3=CC=CC=C3)COCC1
Tpsa:
38.49
Logp:
2.8066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD09264437
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: 1-N-Boc-4-Azetidin-3-yl-piperazine
SMILES: O=C(N1CCN(C2CNC2)CC1)OC(C)(C)C
Tpsa: 44.81
Logp: 0.5109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264437
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
1-N-Boc-4-Azetidin-3-yl-piperazine
SMILES:
O=C(N1CCN(C2CNC2)CC1)OC(C)(C)C
Tpsa:
44.81
Logp:
0.5109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17926217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFN₂O
Molecular Weight: 257.06
Synonyms: Ethanone, 1-(5-broMo-6-fluoro-1H-indazol-1-yl)-
SMILES: FC1=CC2=C(C=C1Br)C=NN2C(C)=O
Tpsa: 34.89
Logp: 2.598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17926217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFN₂O
Molecular Weight:
257.06
Synonyms:
Ethanone, 1-(5-broMo-6-fluoro-1H-indazol-1-yl)-
SMILES:
FC1=CC2=C(C=C1Br)C=NN2C(C)=O
Tpsa:
34.89
Logp:
2.598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0