CS-0314336
N-(3-acetylphenyl)cyclobutanecarboxamide
Manufacturer: ChemScene
CAS Number: 109920-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314336-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0314336-5g | In Stock | ₹ 60,319.80 |
CS-0314336 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
N-(3-ethanoylphenyl)cyclobutanecarboxamide
SMILES
CC(C1=CC(NC(C2CCC2)=O)=CC=C1)=O
Tpsa
46.17
Logp
2.6278
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109920-59-4 | N-(3-Acetylphenyl)cyclobutanecarboxamide | A2B Chem | ₹ 17,026.44 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: N-(3-ethanoylphenyl)cyclobutanecarboxamide
SMILES: CC(C1=CC(NC(C2CCC2)=O)=CC=C1)=O
Tpsa: 46.17
Logp: 2.6278
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
N-(3-ethanoylphenyl)cyclobutanecarboxamide
SMILES:
CC(C1=CC(NC(C2CCC2)=O)=CC=C1)=O
Tpsa:
46.17
Logp:
2.6278
H Acceptors:
2
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: C₁₃H₁₅FN₄O
Molecular Weight: 262.28
Synonyms: 1-{[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine
SMILES: C1=C(C=CC(=C1)F)C2=NOC(=N2)CN3CCNCC3
Tpsa: 54.19
Logp: 1.2809
H Acceptors: 5
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:
C₁₃H₁₅FN₄O
Molecular Weight:
262.28
Synonyms:
1-{[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine
SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=N2)CN3CCNCC3
Tpsa:
54.19
Logp:
1.2809
H Acceptors:
5
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: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: N-(2-Furoyl)-N-methylhydroxylamine
SMILES: CN(C(=O)C1=CC=CO1)O
Tpsa: 53.68
Logp: 0.7408
H Acceptors: 3
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
N-(2-Furoyl)-N-methylhydroxylamine
SMILES:
CN(C(=O)C1=CC=CO1)O
Tpsa:
53.68
Logp:
0.7408
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: 2-butoxynaphthalene-1-carbaldehyde
SMILES: CCCCOC1=C(C=O)C2=CC=CC=C2C=C1
Tpsa: 26.3
Logp: 3.8312
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
2-butoxynaphthalene-1-carbaldehyde
SMILES:
CCCCOC1=C(C=O)C2=CC=CC=C2C=C1
Tpsa:
26.3
Logp:
3.8312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5