CS-0012422
Phenacylamine
Manufacturer: ChemScene
CAS Number: 613-89-8
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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
C₈H₉NO
Molecular Weight
135.16
Synonyms
2-Oxophenethylamine; Irgacure 36P; α-Aminoacetophenone; α-Demethylcathinone; ω-Aminoacetophenone
SMILES
NCC(C1=CC=CC=C1)=O
Tpsa
43.09
Logp
0.828
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 613-89-8 | 2-Aminoecetophenone | A2B Chem | ₹ 17,882.04 - ₹ 1,83,954.00 |
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2-Oxophenethylamine; Irgacure 36P; α-Aminoacetophenone; α-Demethylcathinone; ω-Aminoacetophenone
SMILES: NCC(C1=CC=CC=C1)=O
Tpsa: 43.09
Logp: 0.828
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2-Oxophenethylamine; Irgacure 36P; α-Aminoacetophenone; α-Demethylcathinone; ω-Aminoacetophenone
SMILES:
NCC(C1=CC=CC=C1)=O
Tpsa:
43.09
Logp:
0.828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28952901
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: YWJXSRRTCSHUAU-AWEZNQCLSA-N
SMILES: O=C(NCC(C1=CC=CC=C1)=O)[C@H](C)NC(OCC2=CC=CC=C2)=O
Tpsa: 84.5
Logp: 2.3004
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28952901
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
YWJXSRRTCSHUAU-AWEZNQCLSA-N
SMILES:
O=C(NCC(C1=CC=CC=C1)=O)[C@H](C)NC(OCC2=CC=CC=C2)=O
Tpsa:
84.5
Logp:
2.3004
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₃O₃
Molecular Weight: 365.43
Synonyms: Eluxadoline Related Compound
SMILES: C[C@H](NCC1=CC=C(OC)C(C(OC)=O)=C1)C2=NC(C3=CC=CC=C3)=CN2
Tpsa: 76.24
Logp: 3.7227
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₃O₃
Molecular Weight:
365.43
Synonyms:
Eluxadoline Related Compound
SMILES:
C[C@H](NCC1=CC=C(OC)C(C(OC)=O)=C1)C2=NC(C3=CC=CC=C3)=CN2
Tpsa:
76.24
Logp:
3.7227
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00002315
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: 4-Bromo-3,5-xylenol; 4-Bromo-3,5-dimethylphenol
SMILES: OC1=CC(C)=C(Br)C(C)=C1
Tpsa: 20.23
Logp: 2.77154
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002315
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
4-Bromo-3,5-xylenol; 4-Bromo-3,5-dimethylphenol
SMILES:
OC1=CC(C)=C(Br)C(C)=C1
Tpsa:
20.23
Logp:
2.77154
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0