CS-0586847
Ethyl 4-(butylcarbamoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1024140-18-8
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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
C₁₂H₂₃N₃O₃
Molecular Weight
257.33
Synonyms
ETHYL 4-(N-BUTYLCARBAMOYL)PIPERAZINECARBOXYLATE
SMILES
CCCCNC(=O)N1CCN(CC1)C(=O)OCC
Tpsa
61.88
Logp
1.2702
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024140-18-8 | ethyl 4-(butylcarbamoyl)piperazine-1-carboxylate | 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: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: ETHYL 4-(N-BUTYLCARBAMOYL)PIPERAZINECARBOXYLATE
SMILES: CCCCNC(=O)N1CCN(CC1)C(=O)OCC
Tpsa: 61.88
Logp: 1.2702
H Acceptors: 3
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:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
ETHYL 4-(N-BUTYLCARBAMOYL)PIPERAZINECARBOXYLATE
SMILES:
CCCCNC(=O)N1CCN(CC1)C(=O)OCC
Tpsa:
61.88
Logp:
1.2702
H Acceptors:
3
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: C₂₂H₂₃NO₅
Molecular Weight: 381.42
Synonyms: KRMMONFWYDSPTH-UHFFFAOYSA-N
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa: 81.7
Logp: 3.7103
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₅
Molecular Weight:
381.42
Synonyms:
KRMMONFWYDSPTH-UHFFFAOYSA-N
SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa:
81.7
Logp:
3.7103
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 4-[(2-Carboxy-ethylamino)-methyl]-benzoic acid
SMILES: C1=CC(=CC=C1CNCCC(=O)O)C(=O)O
Tpsa: 86.63
Logp: 0.9491
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
4-[(2-Carboxy-ethylamino)-methyl]-benzoic acid
SMILES:
C1=CC(=CC=C1CNCCC(=O)O)C(=O)O
Tpsa:
86.63
Logp:
0.9491
H Acceptors:
3
H Donors:
3
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: C₂₃H₂₆FNO₃
Molecular Weight: 383.46
Synonyms: 4-(4-cyclohexylphenyl)-2-{[(4-fluorophenyl)methyl]amino}-4-oxobutanoic acid
SMILES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(C(=O)O)NCC3=CC=C(C=C3)F
Tpsa: 66.4
Logp: 4.6892
H Acceptors: 3
H Donors: 2
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:
C₂₃H₂₆FNO₃
Molecular Weight:
383.46
Synonyms:
4-(4-cyclohexylphenyl)-2-{[(4-fluorophenyl)methyl]amino}-4-oxobutanoic acid
SMILES:
C1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(C(=O)O)NCC3=CC=C(C=C3)F
Tpsa:
66.4
Logp:
4.6892
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8