CS-0362039
N-(2,4-difluorophenyl)propionamide
Manufacturer: ChemScene
CAS Number: 185949-83-1
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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
C₉H₉F₂NO
Molecular Weight
185.17
Synonyms
N-(2,4-difluorophenyl)propanamide
SMILES
CCC(NC1=C(F)C=C(F)C=C1)=O
Tpsa
29.1
Logp
2.3133
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185949-83-1 | N-(2,4-difluorophenyl)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: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: N-(2,4-difluorophenyl)propanamide
SMILES: CCC(NC1=C(F)C=C(F)C=C1)=O
Tpsa: 29.1
Logp: 2.3133
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:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
N-(2,4-difluorophenyl)propanamide
SMILES:
CCC(NC1=C(F)C=C(F)C=C1)=O
Tpsa:
29.1
Logp:
2.3133
H Acceptors:
1
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: (2,4-dimethoxyphenyl)-N-(4-pyridinylmethyl)methanamine
SMILES: COC1=CC(=C(C=C1)CNCC2=CC=NC=C2)OC
Tpsa: 43.38
Logp: 2.3886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
(2,4-dimethoxyphenyl)-N-(4-pyridinylmethyl)methanamine
SMILES:
COC1=CC(=C(C=C1)CNCC2=CC=NC=C2)OC
Tpsa:
43.38
Logp:
2.3886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C=C1OC)C=CC2=CC=C(OCC)C=C2
Tpsa: 56.79
Logp: 3.7544
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C=C1OC)C=CC2=CC=C(OCC)C=C2
Tpsa:
56.79
Logp:
3.7544
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₄
Molecular Weight: 341.36
Synonyms: N-(2,4-DIMETHOXYPHENYL)-N-(6,7-DIMETHOXY-4-QUINAZOLINYL)AMINE
SMILES: COC1=CC=C(C(=C1)OC)NC2=C3C=C(C(=CC3=NC=N2)OC)OC
Tpsa: 74.73
Logp: 3.4078
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₄
Molecular Weight:
341.36
Synonyms:
N-(2,4-DIMETHOXYPHENYL)-N-(6,7-DIMETHOXY-4-QUINAZOLINYL)AMINE
SMILES:
COC1=CC=C(C(=C1)OC)NC2=C3C=C(C(=CC3=NC=N2)OC)OC
Tpsa:
74.73
Logp:
3.4078
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6