CS-0761100
2-Amino-N-(2,5-Difluorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1016800-19-3
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂N₂O
Molecular Weight
186.16
Synonyms
None
SMILES
NCC(=O)NC1=CC(F)=CC=C1F
Tpsa
55.12
Logp
0.862
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016800-19-3 | N~1~-(2,5-difluorophenyl)glycinamide | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂N₂O
Molecular Weight: 186.16
Synonyms: None
SMILES: NCC(=O)NC1=CC(F)=CC=C1F
Tpsa: 55.12
Logp: 0.862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂N₂O
Molecular Weight:
186.16
Synonyms:
None
SMILES:
NCC(=O)NC1=CC(F)=CC=C1F
Tpsa:
55.12
Logp:
0.862
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: None
SMILES: C[C@H](N)C(=O)NC1=CC(F)=CC=C1C
Tpsa: 55.12
Logp: 1.41982
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NC1=CC(F)=CC=C1C
Tpsa:
55.12
Logp:
1.41982
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: None
SMILES: C[C@H](N)C(=O)NC1=C(C)C=C(F)C=C1
Tpsa: 55.12
Logp: 1.41982
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NC1=C(C)C=C(F)C=C1
Tpsa:
55.12
Logp:
1.41982
H Acceptors:
2
H Donors:
2
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: C₉H₇Cl₂NO₃
Molecular Weight: 248.06
Synonyms: None
SMILES: OC(=O)CC(=O)NC1=CC(Cl)=CC=C1Cl
Tpsa: 66.4
Logp: 2.4066
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:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
None
SMILES:
OC(=O)CC(=O)NC1=CC(Cl)=CC=C1Cl
Tpsa:
66.4
Logp:
2.4066
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3