CS-0558719
N-cyclobutyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 55432-24-1
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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
None
SMILES
C1CC(C1)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa
55.17
Logp
2.5592
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55432-24-1 | N-Cyclobutyl-2-nitroaniline | 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
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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: None
SMILES: C1CC(C1)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.5592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
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:
None
SMILES:
C1CC(C1)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.5592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₅
Molecular Weight: 317.34
Synonyms: None
SMILES: O=C(C1=C(O)C(C(OCC)=O)=C(C2=CC=CC=C2)N1C)OCC
Tpsa: 77.76
Logp: 2.7511
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅
Molecular Weight:
317.34
Synonyms:
None
SMILES:
O=C(C1=C(O)C(C(OCC)=O)=C(C2=CC=CC=C2)N1C)OCC
Tpsa:
77.76
Logp:
2.7511
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-(1,1-DiMethyl-2-phenylethyl)acetaMid
SMILES: CC(NC(C)(C)CC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.1438
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-(1,1-DiMethyl-2-phenylethyl)acetaMid
SMILES:
CC(NC(C)(C)CC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.1438
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: N-(2-Chlorophenyl)-N-propylamine
SMILES: CCCNC1=CC=CC=C1Cl
Tpsa: 12.03
Logp: 3.1619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
N-(2-Chlorophenyl)-N-propylamine
SMILES:
CCCNC1=CC=CC=C1Cl
Tpsa:
12.03
Logp:
3.1619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3