CS-0362977
(4-Ethoxyphenyl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 341529-33-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
O=C(C(C=C1)=CC=C1OCC)N2CCNCC2
Tpsa
41.57
Logp
1.1307
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341529-33-7 | 1-(4-ethoxybenzoyl)piperazine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(C(C=C1)=CC=C1OCC)N2CCNCC2
Tpsa: 41.57
Logp: 1.1307
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(C(C=C1)=CC=C1OCC)N2CCNCC2
Tpsa:
41.57
Logp:
1.1307
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 2-[[4-(2-methylpropoxy)benzoyl]amino]acetic Acid
SMILES: CC(C)COC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa: 75.63
Logp: 1.5358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
2-[[4-(2-methylpropoxy)benzoyl]amino]acetic Acid
SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa:
75.63
Logp:
1.5358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BrN₂OS
Molecular Weight: 375.28
Synonyms: {5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methanol
SMILES: CN1C(=C(CO)C(=N1)C2=CC=CC=C2)SC3=CC=C(C=C3)Br
Tpsa: 38.05
Logp: 4.4931
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BrN₂OS
Molecular Weight:
375.28
Synonyms:
{5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methanol
SMILES:
CN1C(=C(CO)C(=N1)C2=CC=CC=C2)SC3=CC=C(C=C3)Br
Tpsa:
38.05
Logp:
4.4931
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: [5-(2-AMINO-4-CHLORO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES: OCC1=CC=C(C2=CC=C(Cl)C=C2N)O1
Tpsa: 59.39
Logp: 2.6745
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
[5-(2-AMINO-4-CHLORO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES:
OCC1=CC=C(C2=CC=C(Cl)C=C2N)O1
Tpsa:
59.39
Logp:
2.6745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2