CS-0359751
3-Amino-N-phenethylbenzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1224163-00-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇ClN₂O
Molecular Weight
276.76
Synonyms
None
SMILES
NC1=CC(C(NCCC2=CC=CC=C2)=O)=CC=C1.Cl
Tpsa
55.12
Logp
2.6631
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1224163-00-1 | 3-amino-N-phenethylbenzamide hydrochloride | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₂O
Molecular Weight: 276.76
Synonyms: None
SMILES: NC1=CC(C(NCCC2=CC=CC=C2)=O)=CC=C1.Cl
Tpsa: 55.12
Logp: 2.6631
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:
C₁₅H₁₇ClN₂O
Molecular Weight:
276.76
Synonyms:
None
SMILES:
NC1=CC(C(NCCC2=CC=CC=C2)=O)=CC=C1.Cl
Tpsa:
55.12
Logp:
2.6631
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: C1=CC2=C(C=C(C=N2)N)C(=C1)O
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C=N2)N)C(=C1)O
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: 3-Amino-2-quinoxalinecarboxamide
SMILES: NC1=NC2=CC=CC=C2N=C1C(N)=O
Tpsa: 94.89
Logp: 0.3109
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
3-Amino-2-quinoxalinecarboxamide
SMILES:
NC1=NC2=CC=CC=C2N=C1C(N)=O
Tpsa:
94.89
Logp:
0.3109
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₃
Molecular Weight: 250.25
Synonyms: 3-Benzoylcoumarin
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3OC2=O
Tpsa: 47.28
Logp: 3.024
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₃
Molecular Weight:
250.25
Synonyms:
3-Benzoylcoumarin
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3OC2=O
Tpsa:
47.28
Logp:
3.024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2