CS-0547980
1-(2-Aminoethyl)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 113582-21-1
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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
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
1-(2-Amino-ethyl)-3,4-dihydro-1H-quinolin-2-one
SMILES
C1CC(=O)N(C2=CC=CC=C21)CCN
Tpsa
46.33
Logp
0.9245
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113582-21-1 | 1-(2-Aminoethyl)-1,3,4-trihydroquinolin-2-one | 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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(2-Amino-ethyl)-3,4-dihydro-1H-quinolin-2-one
SMILES: C1CC(=O)N(C2=CC=CC=C21)CCN
Tpsa: 46.33
Logp: 0.9245
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(2-Amino-ethyl)-3,4-dihydro-1H-quinolin-2-one
SMILES:
C1CC(=O)N(C2=CC=CC=C21)CCN
Tpsa:
46.33
Logp:
0.9245
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: C₁₃H₁₁N₅
Molecular Weight: 237.26
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=NC(=NN2)C3=CC(=CC=C3)N
Tpsa: 80.48
Logp: 2.1159
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:
C₁₃H₁₁N₅
Molecular Weight:
237.26
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=NC(=NN2)C3=CC(=CC=C3)N
Tpsa:
80.48
Logp:
2.1159
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: C₁₀H₁₁N₅O₂
Molecular Weight: 233.23
Synonyms: 1H-1,2,4-Triazole-3-acetic acid, 5-(2-pyrazinyl)-, ethyl ester
SMILES: CCOC(=O)CC1=NC(=NN1)C2=NC=CN=C2
Tpsa: 93.65
Logp: 0.3673
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₁N₅O₂
Molecular Weight:
233.23
Synonyms:
1H-1,2,4-Triazole-3-acetic acid, 5-(2-pyrazinyl)-, ethyl ester
SMILES:
CCOC(=O)CC1=NC(=NN1)C2=NC=CN=C2
Tpsa:
93.65
Logp:
0.3673
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: (5-Pyridin-2-yl-2H-[1,2,4]triazol-3-yl)-acetic acid ethyl ester
SMILES: CCOC(=O)CC1=NC(=NN1)C2=CC=CC=N2
Tpsa: 80.76
Logp: 0.9723
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
(5-Pyridin-2-yl-2H-[1,2,4]triazol-3-yl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=NC(=NN1)C2=CC=CC=N2
Tpsa:
80.76
Logp:
0.9723
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4