CS-0878513
4-(4-Aminophenyl)piperazine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1017794-34-1
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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
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
None
SMILES
C1CN(CCN1C=O)C2=CC=C(C=C2)N
Tpsa
49.57
Logp
0.5472
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017794-34-1 | 4-(4-aminophenyl)-1-Piperazinecarboxaldehyde | A2B Chem | -- |
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: C1CN(CCN1C=O)C2=CC=C(C=C2)N
Tpsa: 49.57
Logp: 0.5472
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
C1CN(CCN1C=O)C2=CC=C(C=C2)N
Tpsa:
49.57
Logp:
0.5472
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: C₁₀H₁₀N₄O₄S
Molecular Weight: 282.28
Synonyms: None
SMILES: C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)N)S(=O)(=O)N
Tpsa: 141.3
Logp: -0.1999
H Acceptors: 6
H Donors: 3
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:
C₁₀H₁₀N₄O₄S
Molecular Weight:
282.28
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)N)S(=O)(=O)N
Tpsa:
141.3
Logp:
-0.1999
H Acceptors:
6
H Donors:
3
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: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: C1=CC(=C(C=C1F)OCC(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.3778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)OCC(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.3778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: None
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(F)(F)F
Tpsa: 52.37
Logp: 2.84432
H Acceptors: 3
H Donors: 0
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(F)(F)F
Tpsa:
52.37
Logp:
2.84432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3