CS-0570290
(S)-2-amino-N-hydroxy-3-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 19254-08-1
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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
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
Benzenepropanamide-amino-N-hydroxy
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)NO)N
Tpsa
75.35
Logp
0.0618
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Benzenepropanamide-amino-N-hydroxy
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NO)N
Tpsa: 75.35
Logp: 0.0618
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Benzenepropanamide-amino-N-hydroxy
SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)NO)N
Tpsa:
75.35
Logp:
0.0618
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: (3S,9S)-1,7-Diazatricyclo[7.3.0.03,7]dodecane-2,8-dione
SMILES: C1C[C@H]2C(=O)N3CCC[C@H]3C(=O)N2C1
Tpsa: 40.62
Logp: -0.018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
(3S,9S)-1,7-Diazatricyclo[7.3.0.03,7]dodecane-2,8-dione
SMILES:
C1C[C@H]2C(=O)N3CCC[C@H]3C(=O)N2C1
Tpsa:
40.62
Logp:
-0.018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: CCC1=C2C=CC=NC2=NN1
Tpsa: 41.57
Logp: 1.5203
H Acceptors: 2
H Donors: 1
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
CCC1=C2C=CC=NC2=NN1
Tpsa:
41.57
Logp:
1.5203
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 4-amino-N-(5-amino-2-methoxyphenyl)benzamide
SMILES: COC1=C(C=CC(=C1)N)NC(=O)C2=CC=C(C=C2)N
Tpsa: 90.37
Logp: 2.1119
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
4-amino-N-(5-amino-2-methoxyphenyl)benzamide
SMILES:
COC1=C(C=CC(=C1)N)NC(=O)C2=CC=C(C=C2)N
Tpsa:
90.37
Logp:
2.1119
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3