CS-0515531
1-(4-Aminophenyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 170011-70-8
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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
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
4-(4-Oxo-1-piperidinyl)aniline
SMILES
O=C1CCN(C2=CC=C(N)C=C2)CC1
Tpsa
46.33
Logp
1.4381
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 4-(4-Oxo-1-piperidinyl)aniline
SMILES: O=C1CCN(C2=CC=C(N)C=C2)CC1
Tpsa: 46.33
Logp: 1.4381
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
4-(4-Oxo-1-piperidinyl)aniline
SMILES:
O=C1CCN(C2=CC=C(N)C=C2)CC1
Tpsa:
46.33
Logp:
1.4381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Benzoic acid, 3,5-diamino-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)C1=CC(N)=CC(N)=C1
Tpsa: 78.34
Logp: 1.8063
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Benzoic acid, 3,5-diamino-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)C1=CC(N)=CC(N)=C1
Tpsa:
78.34
Logp:
1.8063
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C(C1=CC=C(O)C=C1F)N2CCCC2
Tpsa: 40.54
Logp: 1.7673
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)C=C1F)N2CCCC2
Tpsa:
40.54
Logp:
1.7673
H Acceptors:
2
H Donors:
1
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: C₆H₅Br₂NO₂S
Molecular Weight: 314.98
Synonyms: None
SMILES: O=S(C1=C(Br)C=CC=C1Br)(N)=O
Tpsa: 60.16
Logp: 1.859
H Acceptors: 2
H Donors: 1
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:
C₆H₅Br₂NO₂S
Molecular Weight:
314.98
Synonyms:
None
SMILES:
O=S(C1=C(Br)C=CC=C1Br)(N)=O
Tpsa:
60.16
Logp:
1.859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1