CS-1061492
4-(2-(2,4-Dimethylphenoxy)ethyl)piperazine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 866155-41-1
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
None
SMILES
O=CN1CCN(CCOC2=CC=C(C=C2C)C)CC1
Tpsa
32.78
Logp
1.45624
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: O=CN1CCN(CCOC2=CC=C(C=C2C)C)CC1
Tpsa: 32.78
Logp: 1.45624
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
O=CN1CCN(CCOC2=CC=C(C=C2C)C)CC1
Tpsa:
32.78
Logp:
1.45624
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄S
Molecular Weight: 244.31
Synonyms: None
SMILES: O=S(=O)(OCCOC1=CC=C(C=C1C)C)C
Tpsa: 52.6
Logp: 1.65844
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
O=S(=O)(OCCOC1=CC=C(C=C1C)C)C
Tpsa:
52.6
Logp:
1.65844
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: None
SMILES: N=1C=CC=C(C1)CNCCOC2=CC=C(C=C2)CC
Tpsa: 34.15
Logp: 2.8126
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
None
SMILES:
N=1C=CC=C(C1)CNCCOC2=CC=C(C=C2)CC
Tpsa:
34.15
Logp:
2.8126
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Cl₂N₃O₃
Molecular Weight: 364.18
Synonyms: None
SMILES: O=C1C2=CC=CN=C2N(C(=O)CCl)C=3C=CC=CC3N1C(=O)CCl
Tpsa: 70.58
Logp: 2.7107
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Cl₂N₃O₃
Molecular Weight:
364.18
Synonyms:
None
SMILES:
O=C1C2=CC=CN=C2N(C(=O)CCl)C=3C=CC=CC3N1C(=O)CCl
Tpsa:
70.58
Logp:
2.7107
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2