CS-0334993
6-Methoxy-1-(2-oxopropyl)quinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1208909-99-2
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
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
None
SMILES
CC(=O)CN1C=CC(=O)C2=C1C=CC(=C2)OC
Tpsa
48.3
Logp
1.5991
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208909-99-2 | 6-Methoxy-1-(2-oxo-propyl)-1H-quinolin-4-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
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CC(=O)CN1C=CC(=O)C2=C1C=CC(=C2)OC
Tpsa: 48.3
Logp: 1.5991
H Acceptors: 4
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC(=O)CN1C=CC(=O)C2=C1C=CC(=C2)OC
Tpsa:
48.3
Logp:
1.5991
H Acceptors:
4
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: C₁₁H₉N₅O₃
Molecular Weight: 259.22
Synonyms: None
SMILES: C1=C2N=NC3=C(C=CN(CCC(=O)O)C3=O)N2N=C1
Tpsa: 102.38
Logp: -0.0861
H Acceptors: 7
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:
C₁₁H₉N₅O₃
Molecular Weight:
259.22
Synonyms:
None
SMILES:
C1=C2N=NC3=C(C=CN(CCC(=O)O)C3=O)N2N=C1
Tpsa:
102.38
Logp:
-0.0861
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅OS
Molecular Weight: 263.32
Synonyms: 2-[(4-Methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-acetohydrazide
SMILES: CN1C(C2=CC=CC=C2)=NN=C1SCC(NN)=O
Tpsa: 85.83
Logp: 0.5641
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅OS
Molecular Weight:
263.32
Synonyms:
2-[(4-Methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-acetohydrazide
SMILES:
CN1C(C2=CC=CC=C2)=NN=C1SCC(NN)=O
Tpsa:
85.83
Logp:
0.5641
H Acceptors:
6
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: C₁₃H₁₁NO₅S₂
Molecular Weight: 325.36
Synonyms: None
SMILES: COC1=CC(=CC=C1O)/C=C\2/C(=O)N(CC(=O)O)C(=S)S2
Tpsa: 87.07
Logp: 1.6866
H Acceptors: 6
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:
C₁₃H₁₁NO₅S₂
Molecular Weight:
325.36
Synonyms:
None
SMILES:
COC1=CC(=CC=C1O)/C=C\2/C(=O)N(CC(=O)O)C(=S)S2
Tpsa:
87.07
Logp:
1.6866
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4