CS-0761107
3-Amino-N-(2,5-Difluorophenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1016682-03-3
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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
C₉H₁₀F₂N₂O
Molecular Weight
200.19
Synonyms
None
SMILES
NCCC(=O)NC1=CC(F)=CC=C1F
Tpsa
55.12
Logp
1.2521
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016682-03-3 | N~1~-(2,5-difluorophenyl)-beta-alaninamide | 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: C₉H₁₀F₂N₂O
Molecular Weight: 200.19
Synonyms: None
SMILES: NCCC(=O)NC1=CC(F)=CC=C1F
Tpsa: 55.12
Logp: 1.2521
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O
Molecular Weight:
200.19
Synonyms:
None
SMILES:
NCCC(=O)NC1=CC(F)=CC=C1F
Tpsa:
55.12
Logp:
1.2521
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CC1=CC=CC(NC(=O)[C@@H]2CCCN2)=C1
Tpsa: 41.13
Logp: 1.68552
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CC1=CC=CC(NC(=O)[C@@H]2CCCN2)=C1
Tpsa:
41.13
Logp:
1.68552
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: COC1=C(NC(=O)[C@@H]2CCCN2)C=CC=C1
Tpsa: 50.36
Logp: 1.3857
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
COC1=C(NC(=O)[C@@H]2CCCN2)C=CC=C1
Tpsa:
50.36
Logp:
1.3857
H Acceptors:
3
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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: None
SMILES: COC1=C2OC(=CC2=CC=C1)C1=NNC(=S)N1C
Tpsa: 55.98
Logp: 2.89949
H Acceptors: 5
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
COC1=C2OC(=CC2=CC=C1)C1=NNC(=S)N1C
Tpsa:
55.98
Logp:
2.89949
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2