CS-0560213
N-(5-chloro-2,4-dimethoxyphenyl)propionamide
Manufacturer: ChemScene
CAS Number: 196700-68-2
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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
C₁₁H₁₄ClNO₃
Molecular Weight
243.69
Synonyms
5'-CHLORO-2',4'-DIMETHOXYPROPIONANILIDE
SMILES
CCC(NC1=CC(Cl)=C(OC)C=C1OC)=O
Tpsa
47.56
Logp
2.7057
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196700-68-2 | N-(5-chloro-2,4-dimethoxyphenyl)propionamide | 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
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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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: 5'-CHLORO-2',4'-DIMETHOXYPROPIONANILIDE
SMILES: CCC(NC1=CC(Cl)=C(OC)C=C1OC)=O
Tpsa: 47.56
Logp: 2.7057
H Acceptors: 3
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
5'-CHLORO-2',4'-DIMETHOXYPROPIONANILIDE
SMILES:
CCC(NC1=CC(Cl)=C(OC)C=C1OC)=O
Tpsa:
47.56
Logp:
2.7057
H Acceptors:
3
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: C₁₁H₆F₂N₂
Molecular Weight: 204.18
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)N2C=CC=C2C#N)F
Tpsa: 28.72
Logp: 2.62718
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆F₂N₂
Molecular Weight:
204.18
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)N2C=CC=C2C#N)F
Tpsa:
28.72
Logp:
2.62718
H Acceptors:
2
H Donors:
0
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: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 5-Phenyl-3H-furan-2-one
SMILES: C1C=C(OC1=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 1.9744
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
5-Phenyl-3H-furan-2-one
SMILES:
C1C=C(OC1=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
1.9744
H Acceptors:
2
H Donors:
0
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 3-Methyl-1-(3-pyridinyl)-1H-pyrazol-5-amine
SMILES: CC1=NN(C(=C1)N)C2=CN=CC=C2
Tpsa: 56.73
Logp: 1.15792
H Acceptors: 4
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
3-Methyl-1-(3-pyridinyl)-1H-pyrazol-5-amine
SMILES:
CC1=NN(C(=C1)N)C2=CN=CC=C2
Tpsa:
56.73
Logp:
1.15792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1