CS-0362163
N-(3-acetylphenyl)tetrahydrofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 540789-45-5
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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
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
N-(3-acetylphenyl)tetrahydro-2-furancarboxamide
SMILES
CC(C1=CC(NC(C2CCCO2)=O)=CC=C1)=O
Tpsa
55.4
Logp
2.0067
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 540789-45-5 | N-(3-acetylphenyl)tetrahydro-2-furancarboxamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: N-(3-acetylphenyl)tetrahydro-2-furancarboxamide
SMILES: CC(C1=CC(NC(C2CCCO2)=O)=CC=C1)=O
Tpsa: 55.4
Logp: 2.0067
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
N-(3-acetylphenyl)tetrahydro-2-furancarboxamide
SMILES:
CC(C1=CC(NC(C2CCCO2)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
2.0067
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: N-(3-aminophenyl)-2-piperidin-1-ylacetamide
SMILES: NC1=CC(NC(CN2CCCCC2)=O)=CC=C1
Tpsa: 58.36
Logp: 1.6932
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
N-(3-aminophenyl)-2-piperidin-1-ylacetamide
SMILES:
NC1=CC(NC(CN2CCCCC2)=O)=CC=C1
Tpsa:
58.36
Logp:
1.6932
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₄N₂O
Molecular Weight: 236.35
Synonyms: Adamantane-1-carboxylic acid (3-amino-propyl)-amide
SMILES: NCCCNC(C12CC3CC(C1)CC(C2)C3)=O
Tpsa: 55.12
Logp: 1.6678
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₄N₂O
Molecular Weight:
236.35
Synonyms:
Adamantane-1-carboxylic acid (3-amino-propyl)-amide
SMILES:
NCCCNC(C12CC3CC(C1)CC(C2)C3)=O
Tpsa:
55.12
Logp:
1.6678
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: C₉H₁₅ClN₂O₂S
Molecular Weight: 250.75
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(NCCCN)=O.[H]Cl
Tpsa: 72.19
Logp: 0.7355
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅ClN₂O₂S
Molecular Weight:
250.75
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(NCCCN)=O.[H]Cl
Tpsa:
72.19
Logp:
0.7355
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5