CS-0648606
4-Cyclopropyl-2-nitrobenzenamine
Manufacturer: ChemScene
CAS Number: 335254-72-3
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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
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
NC1=CC=C(C2CC2)C=C1[N+]([O-])=O
Tpsa
69.16
Logp
2.0544
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335254-72-3 | 4-Cyclopropyl-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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: NC1=CC=C(C2CC2)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.0544
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
NC1=CC=C(C2CC2)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.0544
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: C₁₂H₂₁NO
Molecular Weight: 195.30
Synonyms: None
SMILES: O=C1C[C@]2([H])CCCN(CCC)[C@@]2([H])CC1
Tpsa: 20.31
Logp: 2.23
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₁NO
Molecular Weight:
195.30
Synonyms:
None
SMILES:
O=C1C[C@]2([H])CCCN(CCC)[C@@]2([H])CC1
Tpsa:
20.31
Logp:
2.23
H Acceptors:
2
H Donors:
0
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: O=[N+](C1=CC(CC)=CC(Br)=C1)[O-]
Tpsa: 43.14
Logp: 2.9197
H Acceptors: 2
H Donors: 0
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=[N+](C1=CC(CC)=CC(Br)=C1)[O-]
Tpsa:
43.14
Logp:
2.9197
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: O=C(C1=NC2=CC=C(Cl)C=C2C=C1N)OCC
Tpsa: 65.21
Logp: 2.6471
H Acceptors: 4
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=C(Cl)C=C2C=C1N)OCC
Tpsa:
65.21
Logp:
2.6471
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2