CS-0566355
8-Amino-2,3-dihydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 50349-91-2
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
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
4(1H)-Quinolinone, 8-amino-2,3-dihydro-
SMILES
O=C1CCNC2=C1C=CC=C2N
Tpsa
55.12
Logp
1.2671
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50349-91-2 | 4(1H)-Quinolinone, 8-amino-2,3-dihydro- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 4(1H)-Quinolinone, 8-amino-2,3-dihydro-
SMILES: O=C1CCNC2=C1C=CC=C2N
Tpsa: 55.12
Logp: 1.2671
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
4(1H)-Quinolinone, 8-amino-2,3-dihydro-
SMILES:
O=C1CCNC2=C1C=CC=C2N
Tpsa:
55.12
Logp:
1.2671
H Acceptors:
3
H Donors:
2
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: C₉H₁₃BrO₃
Molecular Weight: 249.10
Synonyms: 4-BroMo-2-diethoxyMethyl-furan
SMILES: BrC1=COC(C(OCC)OCC)=C1
Tpsa: 31.6
Logp: 3.1137
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrO₃
Molecular Weight:
249.10
Synonyms:
4-BroMo-2-diethoxyMethyl-furan
SMILES:
BrC1=COC(C(OCC)OCC)=C1
Tpsa:
31.6
Logp:
3.1137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: O=C(OCC)/C=C/C1=C(F)C=NC=C1
Tpsa: 39.19
Logp: 1.797
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
O=C(OCC)/C=C/C1=C(F)C=NC=C1
Tpsa:
39.19
Logp:
1.797
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₈BFO₅
Molecular Weight: 296.10
Synonyms: None
SMILES: O=C(C1=CC(B2OC(C)(C(C)(C)O2)C)=C(C=C1OC)F)O
Tpsa: 64.99
Logp: 1.8317
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈BFO₅
Molecular Weight:
296.10
Synonyms:
None
SMILES:
O=C(C1=CC(B2OC(C)(C(C)(C)O2)C)=C(C=C1OC)F)O
Tpsa:
64.99
Logp:
1.8317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3