CS-0560006
N-(4-acetamidophenyl)acrylamide
Manufacturer: ChemScene
CAS Number: 287382-93-8
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
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
N-[4-(acetylamino)phenyl]prop-2-enamide
SMILES
C=CC(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa
58.2
Logp
1.7695
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 287382-93-8 | N-(4-acetamidophenyl)prop-2-enamide | A2B Chem | -- |
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N-[4-(acetylamino)phenyl]prop-2-enamide
SMILES: C=CC(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 58.2
Logp: 1.7695
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N-[4-(acetylamino)phenyl]prop-2-enamide
SMILES:
C=CC(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
58.2
Logp:
1.7695
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4'-Butyryl-3'-hydroxyacetanilide
SMILES: CCCC(=O)C1=C(C=C(C=C1)NC(=O)C)O
Tpsa: 66.4
Logp: 2.3334
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4'-Butyryl-3'-hydroxyacetanilide
SMILES:
CCCC(=O)C1=C(C=C(C=C1)NC(=O)C)O
Tpsa:
66.4
Logp:
2.3334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00021002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: N-(2-hydroxyphenyl)methanamide
SMILES: C1=CC=C(C(=C1)NC=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00021002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
N-(2-hydroxyphenyl)methanamide
SMILES:
C1=CC=C(C(=C1)NC=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁Cl₂NO
Molecular Weight: 316.18
Synonyms: 3,4-Dichloro-N-(1-naphthyl)benzamide
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 29.1
Logp: 5.3989
H Acceptors: 1
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:
C₁₇H₁₁Cl₂NO
Molecular Weight:
316.18
Synonyms:
3,4-Dichloro-N-(1-naphthyl)benzamide
SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
29.1
Logp:
5.3989
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2