CS-0562258
N-(2-ethylphenyl)-4-formylpiperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1023175-60-1
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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
C₁₄H₁₉N₃O₂
Molecular Weight
261.32
Synonyms
N-(2-ETHYLPHENYL)(4-FORMYLPIPERAZINYL)FORMAMIDE
SMILES
CCC1=CC=CC=C1NC(=O)N2CCN(CC2)C=O
Tpsa
52.65
Logp
1.5549
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023175-60-1 | N-(2-ethylphenyl)-4-formylpiperazine-1-carboxamide | 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
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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: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: N-(2-ETHYLPHENYL)(4-FORMYLPIPERAZINYL)FORMAMIDE
SMILES: CCC1=CC=CC=C1NC(=O)N2CCN(CC2)C=O
Tpsa: 52.65
Logp: 1.5549
H Acceptors: 2
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:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
N-(2-ETHYLPHENYL)(4-FORMYLPIPERAZINYL)FORMAMIDE
SMILES:
CCC1=CC=CC=C1NC(=O)N2CCN(CC2)C=O
Tpsa:
52.65
Logp:
1.5549
H Acceptors:
2
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: C₁₇H₂₅N₃O
Molecular Weight: 287.40
Synonyms: 1-hexyl-3-[2-(1H-indol-3-yl)ethyl]urea
SMILES: CCCCCCNC(=O)NCCC1=CNC2=CC=CC=C21
Tpsa: 56.92
Logp: 3.5899
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O
Molecular Weight:
287.40
Synonyms:
1-hexyl-3-[2-(1H-indol-3-yl)ethyl]urea
SMILES:
CCCCCCNC(=O)NCCC1=CNC2=CC=CC=C21
Tpsa:
56.92
Logp:
3.5899
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇ClF₃NO
Molecular Weight: 367.79
Synonyms: None
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
Tpsa: 29.1
Logp: 5.8093
H Acceptors: 1
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:
C₁₉H₁₇ClF₃NO
Molecular Weight:
367.79
Synonyms:
None
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
Tpsa:
29.1
Logp:
5.8093
H Acceptors:
1
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: C₁₆H₁₆FNO
Molecular Weight: 257.30
Synonyms: 1-(4-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one
SMILES: CC1CC2=C(C=C(N2C3=CC=C(C=C3)F)C)C(=O)C1
Tpsa: 22
Logp: 3.68982
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆FNO
Molecular Weight:
257.30
Synonyms:
1-(4-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one
SMILES:
CC1CC2=C(C=C(N2C3=CC=C(C=C3)F)C)C(=O)C1
Tpsa:
22
Logp:
3.68982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1