CS-0317779
1-(4-Methoxyphenyl)-2-(piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 438487-09-3
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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
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
COC1=CC=C(C=C1)C(=O)CN2CCNCC2
Tpsa
41.57
Logp
0.7831
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438487-09-3 | 1-(4-methoxyphenyl)-2-piperazino-1-ethanone | A2B Chem | ₹ 19,251.00 |
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: 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: COC1=CC=C(C=C1)C(=O)CN2CCNCC2
Tpsa: 41.57
Logp: 0.7831
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)CN2CCNCC2
Tpsa:
41.57
Logp:
0.7831
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: C₁₆H₂₄N₂OS
Molecular Weight: 292.44
Synonyms: 2-AMINO-N-CYCLOHEXYL-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: CC1CCC2=C(SC(N)=C2C(NC3CCCCC3)=O)C1
Tpsa: 55.12
Logp: 3.5176
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:
C₁₆H₂₄N₂OS
Molecular Weight:
292.44
Synonyms:
2-AMINO-N-CYCLOHEXYL-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
CC1CCC2=C(SC(N)=C2C(NC3CCCCC3)=O)C1
Tpsa:
55.12
Logp:
3.5176
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: C₁₆H₂₄N₂OS
Molecular Weight: 292.44
Synonyms: None
SMILES: NC=1SC2=C(CCCCC2)C1C(NC3CCCCC3)=O
Tpsa: 55.12
Logp: 3.6617
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:
C₁₆H₂₄N₂OS
Molecular Weight:
292.44
Synonyms:
None
SMILES:
NC=1SC2=C(CCCCC2)C1C(NC3CCCCC3)=O
Tpsa:
55.12
Logp:
3.6617
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: C₁₉H₃₀N₂OS
Molecular Weight: 334.52
Synonyms: STK334224
SMILES: CC(C)(C1CCC2=C(SC(N)=C2C(NC3CCCCC3)=O)C1)C
Tpsa: 55.12
Logp: 4.5438
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:
C₁₉H₃₀N₂OS
Molecular Weight:
334.52
Synonyms:
STK334224
SMILES:
CC(C)(C1CCC2=C(SC(N)=C2C(NC3CCCCC3)=O)C1)C
Tpsa:
55.12
Logp:
4.5438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2