CS-0461817
1-(4-Nitrophenyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1260672-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461817-1g | In Stock | ₹ 95,313.84 |
CS-0461817 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,313.84
GST (18%): ₹ 17,156.491
Total Price: ₹ 1,12,470.331
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
1-(4-Nitro-phenyl)-cyclobutylamine
SMILES
C1CC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa
69.16
Logp
1.9327
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260672-25-0 | 1-(4-nitrophenyl)cyclobutanamine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-(4-Nitro-phenyl)-cyclobutylamine
SMILES: C1CC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 1.9327
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-(4-Nitro-phenyl)-cyclobutylamine
SMILES:
C1CC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
1.9327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N₃
Molecular Weight: 215.18
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC=2C(=NN(C21)C)N
Tpsa: 43.84
Logp: 2.1743
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N₃
Molecular Weight:
215.18
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC=2C(=NN(C21)C)N
Tpsa:
43.84
Logp:
2.1743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 2-Bromo-1-ethyl-1H-benzoimidazole
SMILES: CCN1C2=CC=CC=C2N=C1Br
Tpsa: 17.82
Logp: 2.8187
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
2-Bromo-1-ethyl-1H-benzoimidazole
SMILES:
CCN1C2=CC=CC=C2N=C1Br
Tpsa:
17.82
Logp:
2.8187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08690801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 2-Methyl-2-morpholin-4-yl-butylamine
SMILES: CCC(C)(CN)N1CCOCC1
Tpsa: 38.49
Logp: 0.446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08690801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
2-Methyl-2-morpholin-4-yl-butylamine
SMILES:
CCC(C)(CN)N1CCOCC1
Tpsa:
38.49
Logp:
0.446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3