CS-0560208
N-(2,5-difluorophenyl)propionamide
Manufacturer: ChemScene
CAS Number: 198124-03-7
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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-(2,5-difluorophenyl)propanamide
SMILES
CCC(NC1=CC(F)=CC=C1F)=O
Tpsa
29.1
Logp
2.3133
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198124-03-7 | N-(2,5-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-(2,5-difluorophenyl)propanamide
SMILES: CCC(NC1=CC(F)=CC=C1F)=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-(2,5-difluorophenyl)propanamide
SMILES:
CCC(NC1=CC(F)=CC=C1F)=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: C₁₆H₁₆ClNOS
Molecular Weight: 305.82
Synonyms: None
SMILES: CC1=C(C(=CC=C1)NC(=O)CSC2=CC=C(C=C2)Cl)C
Tpsa: 29.1
Logp: 4.68764
H Acceptors: 2
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:
C₁₆H₁₆ClNOS
Molecular Weight:
305.82
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)NC(=O)CSC2=CC=C(C=C2)Cl)C
Tpsa:
29.1
Logp:
4.68764
H Acceptors:
2
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: C₂₁H₁₅NO₂
Molecular Weight: 313.35
Synonyms: 7-Carboxy-2,3-diphenyl-1H-indole
SMILES: C1=CC=C(C=C1)C2=C(NC3=C2C=CC=C3C(=O)O)C4=CC=CC=C4
Tpsa: 53.09
Logp: 5.2001
H Acceptors: 1
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:
C₂₁H₁₅NO₂
Molecular Weight:
313.35
Synonyms:
7-Carboxy-2,3-diphenyl-1H-indole
SMILES:
C1=CC=C(C=C1)C2=C(NC3=C2C=CC=C3C(=O)O)C4=CC=CC=C4
Tpsa:
53.09
Logp:
5.2001
H Acceptors:
1
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: (R)-methyl 5-oxotetrahydrofuran-2-carboxylate
SMILES: COC(=O)[C@H]1CCC(=O)O1
Tpsa: 52.6
Logp: -0.135
H Acceptors: 4
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
(R)-methyl 5-oxotetrahydrofuran-2-carboxylate
SMILES:
COC(=O)[C@H]1CCC(=O)O1
Tpsa:
52.6
Logp:
-0.135
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1