CS-0593084
2-Amino-1-(3,4-dihydroquinolin-1(2H)-yl)-3-methylbutan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1246172-76-8
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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
C₁₄H₂₁ClN₂O
Molecular Weight
268.78
Synonyms
None
SMILES
CC(C)C(C(=O)N1CCCC2=CC=CC=C21)N.Cl
Tpsa
46.33
Logp
2.3709
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246172-76-8 | 2-Amino-1-[3,4-dihydro-1(2H)-quinolinyl]-3-methyl-1-butanone 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
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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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: CC(C)C(C(=O)N1CCCC2=CC=CC=C21)N.Cl
Tpsa: 46.33
Logp: 2.3709
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
CC(C)C(C(=O)N1CCCC2=CC=CC=C21)N.Cl
Tpsa:
46.33
Logp:
2.3709
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: C₇H₃Br₂N₃OS
Molecular Weight: 336.99
Synonyms: None
SMILES: C1=CSC(=C1)C(=O)N2C(=NC(=N2)Br)Br
Tpsa: 47.78
Logp: 2.5531
H Acceptors: 5
H Donors: 0
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:
C₇H₃Br₂N₃OS
Molecular Weight:
336.99
Synonyms:
None
SMILES:
C1=CSC(=C1)C(=O)N2C(=NC(=N2)Br)Br
Tpsa:
47.78
Logp:
2.5531
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₂Br₂N₂O₂
Molecular Weight: 352.02
Synonyms: None
SMILES: CC(C)(C)C(=O)CN1C(=O)C(=C(C=N1)Br)Br
Tpsa: 51.96
Logp: 2.3835
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂Br₂N₂O₂
Molecular Weight:
352.02
Synonyms:
None
SMILES:
CC(C)(C)C(=O)CN1C(=O)C(=C(C=N1)Br)Br
Tpsa:
51.96
Logp:
2.3835
H Acceptors:
4
H Donors:
0
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: C₁₃H₈BrNOS
Molecular Weight: 306.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)/C(=C/C3=CC(=CS3)Br)/C(=O)N2
Tpsa: 29.1
Logp: 4.0033
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:
C₁₃H₈BrNOS
Molecular Weight:
306.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)/C(=C/C3=CC(=CS3)Br)/C(=O)N2
Tpsa:
29.1
Logp:
4.0033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1