CS-0606358
N-(4-chlorophenyl)propionamide
Manufacturer: ChemScene
CAS Number: 2759-54-8
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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
C₉H₁₀ClNO
Molecular Weight
183.63
Synonyms
None
SMILES
CCC(=O)NC1=CC=C(C=C1)Cl
Tpsa
29.1
Logp
2.6885
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2759-54-8 | 4-chloropropionanilide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: CCC(=O)NC1=CC=C(C=C1)Cl
Tpsa: 29.1
Logp: 2.6885
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
CCC(=O)NC1=CC=C(C=C1)Cl
Tpsa:
29.1
Logp:
2.6885
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: C₁₀H₈BrClF₃NO
Molecular Weight: 330.53
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)NC(=O)CCBr)Cl
Tpsa: 29.1
Logp: 4.0823
H Acceptors: 1
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:
C₁₀H₈BrClF₃NO
Molecular Weight:
330.53
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)NC(=O)CCBr)Cl
Tpsa:
29.1
Logp:
4.0823
H Acceptors:
1
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: C₈H₅F₃N₂O₃
Molecular Weight: 234.13
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1[N+]([O-])=O)C(F)(F)F
Tpsa: 72.24
Logp: 2.0956
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:
C₈H₅F₃N₂O₃
Molecular Weight:
234.13
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1[N+]([O-])=O)C(F)(F)F
Tpsa:
72.24
Logp:
2.0956
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: C₁₂H₉Cl₂NO₄S₂
Molecular Weight: 366.24
Synonyms: None
SMILES: C1=CC(=CC=C1S(=O)(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa: 80.31
Logp: 2.6606
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉Cl₂NO₄S₂
Molecular Weight:
366.24
Synonyms:
None
SMILES:
C1=CC(=CC=C1S(=O)(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa:
80.31
Logp:
2.6606
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4