CS-0729720
N-(4-Acetamido-3-methylphenyl)-2-chloropropanamide
Manufacturer: ChemScene
CAS Number: 500188-25-0
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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
C₁₂H₁₅ClN₂O₂
Molecular Weight
254.71
Synonyms
None
SMILES
CC(Cl)C(=O)NC1=CC=C(NC(C)=O)C(C)=C1
Tpsa
58.2
Logp
2.51922
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500188-25-0 | N-(4-Acetamido-3-methylphenyl)-2-chloropropanamide | A2B Chem | -- |
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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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: None
SMILES: CC(Cl)C(=O)NC1=CC=C(NC(C)=O)C(C)=C1
Tpsa: 58.2
Logp: 2.51922
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
CC(Cl)C(=O)NC1=CC=C(NC(C)=O)C(C)=C1
Tpsa:
58.2
Logp:
2.51922
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: C₁₅H₉BrCl₂N₂OS
Molecular Weight: 416.12
Synonyms: None
SMILES: ClC1=CC=CC(Cl)=C1CSC1=NN=C(O1)C1=C(Br)C=CC=C1
Tpsa: 38.92
Logp: 6.0982
H Acceptors: 4
H Donors: 0
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:
C₁₅H₉BrCl₂N₂OS
Molecular Weight:
416.12
Synonyms:
None
SMILES:
ClC1=CC=CC(Cl)=C1CSC1=NN=C(O1)C1=C(Br)C=CC=C1
Tpsa:
38.92
Logp:
6.0982
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: CC(=O)NC1=CC(NC(=O)C2=CC=CO2)=CC=C1C
Tpsa: 71.34
Logp: 2.79872
H Acceptors: 3
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
CC(=O)NC1=CC(NC(=O)C2=CC=CO2)=CC=C1C
Tpsa:
71.34
Logp:
2.79872
H Acceptors:
3
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: C₁₃H₁₁Cl₂NO₂
Molecular Weight: 284.14
Synonyms: None
SMILES: OC(=O)C1NC2=C(C=C(Cl)C=C2Cl)C2C=CCC12
Tpsa: 49.33
Logp: 3.5318
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁Cl₂NO₂
Molecular Weight:
284.14
Synonyms:
None
SMILES:
OC(=O)C1NC2=C(C=C(Cl)C=C2Cl)C2C=CCC12
Tpsa:
49.33
Logp:
3.5318
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1