CS-0323064
N-(2-acetylbenzofuran-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 49616-03-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
None
SMILES
CC(C1=C(NC(C)=O)C2=CC=CC=C2O1)=O
Tpsa
59.31
Logp
2.5938
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: CC(C1=C(NC(C)=O)C2=CC=CC=C2O1)=O
Tpsa: 59.31
Logp: 2.5938
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC(C1=C(NC(C)=O)C2=CC=CC=C2O1)=O
Tpsa:
59.31
Logp:
2.5938
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: C₁₁H₆ClFO₃
Molecular Weight: 240.61
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=CC=C(C(=O)O)O2)Cl)F
Tpsa: 50.44
Logp: 3.4373
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:
C₁₁H₆ClFO₃
Molecular Weight:
240.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=CC=C(C(=O)O)O2)Cl)F
Tpsa:
50.44
Logp:
3.4373
H Acceptors:
2
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: C₁₄H₁₅FN₄O
Molecular Weight: 274.29
Synonyms: [4-(4-fluorophenyl)piperazin-1-yl]-imidazol-1-ylmethanone
SMILES: C1=C(C=CC(=C1)N2CCN(CC2)C(=O)N3C=CN=C3)F
Tpsa: 41.37
Logp: 1.8125
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₄O
Molecular Weight:
274.29
Synonyms:
[4-(4-fluorophenyl)piperazin-1-yl]-imidazol-1-ylmethanone
SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)C(=O)N3C=CN=C3)F
Tpsa:
41.37
Logp:
1.8125
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₂
Molecular Weight: 319.40
Synonyms: 2-(4-sec-Butylphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES: CCC(C)C1=CC=C(C=C1)C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O
Tpsa: 50.19
Logp: 5.42192
H Acceptors: 2
H Donors: 1
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:
C₂₁H₂₁NO₂
Molecular Weight:
319.40
Synonyms:
2-(4-sec-Butylphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES:
CCC(C)C1=CC=C(C=C1)C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O
Tpsa:
50.19
Logp:
5.42192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4