CS-0559033
N-(4-fluorophenyl)-2-(phenylamino)acetamide
Manufacturer: ChemScene
CAS Number: 457927-37-6
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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
C₁₄H₁₃FN₂O
Molecular Weight
244.26
Synonyms
None
SMILES
C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)F
Tpsa
41.13
Logp
2.8763
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 457927-37-6 | N-(4-Fluorophenyl)-2-(phenylamino)acetamide | 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: C₁₄H₁₃FN₂O
Molecular Weight: 244.26
Synonyms: None
SMILES: C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)F
Tpsa: 41.13
Logp: 2.8763
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃FN₂O
Molecular Weight:
244.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)F
Tpsa:
41.13
Logp:
2.8763
H Acceptors:
2
H Donors:
2
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: C₁₀H₃Cl₃FNO₂
Molecular Weight: 294.49
Synonyms: OTAVA-BB BB7013820117
SMILES: O=C(C(Cl)=C1Cl)N(C2=CC=C(F)C(Cl)=C2)C1=O
Tpsa: 37.38
Logp: 3.0415
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:
C₁₀H₃Cl₃FNO₂
Molecular Weight:
294.49
Synonyms:
OTAVA-BB BB7013820117
SMILES:
O=C(C(Cl)=C1Cl)N(C2=CC=C(F)C(Cl)=C2)C1=O
Tpsa:
37.38
Logp:
3.0415
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: None
SMILES: C1CCC(CC1)CN2CC[C@@H](C2)N
Tpsa: 29.26
Logp: 1.5997
H Acceptors: 2
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
None
SMILES:
C1CCC(CC1)CN2CC[C@@H](C2)N
Tpsa:
29.26
Logp:
1.5997
H Acceptors:
2
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: C₁₅H₂₁N₃S
Molecular Weight: 275.41
Synonyms: N-methyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
SMILES: S=C(N1CCN(C/C=C/C2=CC=CC=C2)CC1)NC
Tpsa: 18.51
Logp: 1.8217
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₁N₃S
Molecular Weight:
275.41
Synonyms:
N-methyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
SMILES:
S=C(N1CCN(C/C=C/C2=CC=CC=C2)CC1)NC
Tpsa:
18.51
Logp:
1.8217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3