CS-0561268
2-Amino-N-(4-phenoxyphenyl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1282108-84-2
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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
C₁₄H₁₅ClN₂O₂
Molecular Weight
278.73
Synonyms
None
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN.Cl
Tpsa
64.35
Logp
2.7979
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282108-84-2 | 2-Amino-N-(4-phenoxy-phenyl)-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: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN.Cl
Tpsa: 64.35
Logp: 2.7979
H Acceptors: 3
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:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN.Cl
Tpsa:
64.35
Logp:
2.7979
H Acceptors:
3
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: OCC1=C(CO)N(C)N=C1
Tpsa: 58.28
Logp: -0.5953
H Acceptors: 4
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
OCC1=C(CO)N(C)N=C1
Tpsa:
58.28
Logp:
-0.5953
H Acceptors:
4
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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: 1-[3-(aminomethyl)piperidin-1-yl]-2-(1h-pyrazol-1-yl)propan-1-one
SMILES: CC(C(=O)N1CCCC(C1)CN)N2C=CC=N2
Tpsa: 64.15
Logp: 0.6414
H Acceptors: 4
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
1-[3-(aminomethyl)piperidin-1-yl]-2-(1h-pyrazol-1-yl)propan-1-one
SMILES:
CC(C(=O)N1CCCC(C1)CN)N2C=CC=N2
Tpsa:
64.15
Logp:
0.6414
H Acceptors:
4
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: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: None
SMILES: C1=CC(=CC=C1CN2C=C(C(=N2)C(=O)O)Cl)Cl
Tpsa: 55.12
Logp: 2.9364
H Acceptors: 3
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:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN2C=C(C(=N2)C(=O)O)Cl)Cl
Tpsa:
55.12
Logp:
2.9364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3