CS-0273364
N-(4-Isobutyramidophenyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 925084-73-7
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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
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
N-[4-(isobutyrylamino)phenyl]cyclopropanecarboxamide
SMILES
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CC2
Tpsa
58.2
Logp
2.6296
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925084-73-7 | N-[4-(2-methylpropanamido)phenyl]cyclopropanecarboxamide | 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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: N-[4-(isobutyrylamino)phenyl]cyclopropanecarboxamide
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CC2
Tpsa: 58.2
Logp: 2.6296
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
N-[4-(isobutyrylamino)phenyl]cyclopropanecarboxamide
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CC2
Tpsa:
58.2
Logp:
2.6296
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₀BrNO
Molecular Weight: 298.22
Synonyms: None
SMILES: CC(C)C(Br)C(NC(C1=CC=CC=C1C)C)=O
Tpsa: 29.1
Logp: 3.59172
H Acceptors: 1
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:
C₁₄H₂₀BrNO
Molecular Weight:
298.22
Synonyms:
None
SMILES:
CC(C)C(Br)C(NC(C1=CC=CC=C1C)C)=O
Tpsa:
29.1
Logp:
3.59172
H Acceptors:
1
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: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: 2-Amino-3-methyl-1-(1-pyrrolidinyl)-1-butanone hydrochloride
SMILES: CC(C)C(C(=O)N1CCCC1)N.Cl
Tpsa: 46.33
Logp: 1.0139
H Acceptors: 2
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:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
2-Amino-3-methyl-1-(1-pyrrolidinyl)-1-butanone hydrochloride
SMILES:
CC(C)C(C(=O)N1CCCC1)N.Cl
Tpsa:
46.33
Logp:
1.0139
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂BrNO₄
Molecular Weight: 326.14
Synonyms: None
SMILES: CC(C)C(C(=O)O)N1C(=O)C2=C(C=C(C=C2)Br)C1=O
Tpsa: 74.68
Logp: 2.1543
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:
C₁₃H₁₂BrNO₄
Molecular Weight:
326.14
Synonyms:
None
SMILES:
CC(C)C(C(=O)O)N1C(=O)C2=C(C=C(C=C2)Br)C1=O
Tpsa:
74.68
Logp:
2.1543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3