CS-0322379
Ethyl 4-(p-tolylcarbamoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 831244-06-5
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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
C₁₅H₂₁N₃O₃
Molecular Weight
291.35
Synonyms
None
SMILES
CCOC(=O)N1CCN(CC1)C(=O)NC2=CC=C(C)C=C2
Tpsa
61.88
Logp
2.30102
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 831244-06-5 | Ethyl 4-(N-(4-methylphenyl)carbamoyl)piperazinecarboxylate | A2B Chem | -- |
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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: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: None
SMILES: CCOC(=O)N1CCN(CC1)C(=O)NC2=CC=C(C)C=C2
Tpsa: 61.88
Logp: 2.30102
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:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
None
SMILES:
CCOC(=O)N1CCN(CC1)C(=O)NC2=CC=C(C)C=C2
Tpsa:
61.88
Logp:
2.30102
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 3-OXO-2-(TETRAHYDRO-FURAN-2-YLMETHYL)-2,3-DIHYDRO-1H-ISOINDOLE-4-CARBOXYLIC ACID
SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=O)N(C2)CC3CCCO3
Tpsa: 66.84
Logp: 1.5196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
3-OXO-2-(TETRAHYDRO-FURAN-2-YLMETHYL)-2,3-DIHYDRO-1H-ISOINDOLE-4-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C(=C1)C(=O)O)C(=O)N(C2)CC3CCCO3
Tpsa:
66.84
Logp:
1.5196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: Ethyl 1-[(dimethylamino)carbonyl]-piperidine-3-carboxylate
SMILES: CCOC(=O)C1CCCN(C1)C(=O)N(C)C
Tpsa: 49.85
Logp: 0.9431
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
Ethyl 1-[(dimethylamino)carbonyl]-piperidine-3-carboxylate
SMILES:
CCOC(=O)C1CCCN(C1)C(=O)N(C)C
Tpsa:
49.85
Logp:
0.9431
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₂
Molecular Weight: 275.30
Synonyms: Tetrophan
SMILES: C1=CC=C2C(=C1)CCC3=C(C4=CC=CC=C4N=C23)C(=O)O
Tpsa: 50.19
Logp: 3.6986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃NO₂
Molecular Weight:
275.30
Synonyms:
Tetrophan
SMILES:
C1=CC=C2C(=C1)CCC3=C(C4=CC=CC=C4N=C23)C(=O)O
Tpsa:
50.19
Logp:
3.6986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1