CS-0361151
8-Methoxy-2,3-dihydro-5H-[1,4]dioxepino[6,5-c]quinolin-5-one
Manufacturer: ChemScene
CAS Number: 1255785-81-9
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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
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
8-methoxy-2H-[1,4]dioxepino[6,5-c]quinolin-5(3H)-one
SMILES
COC1=CC=CC2=C1N=CC3=C2OCCOC3=O
Tpsa
57.65
Logp
1.7926
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255785-81-9 | 4-Methoxy-9,10-dihydro-8,11-dioxa-5-aza-cyclohepta[a]naphthalen-7-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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 8-methoxy-2H-[1,4]dioxepino[6,5-c]quinolin-5(3H)-one
SMILES: COC1=CC=CC2=C1N=CC3=C2OCCOC3=O
Tpsa: 57.65
Logp: 1.7926
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
8-methoxy-2H-[1,4]dioxepino[6,5-c]quinolin-5(3H)-one
SMILES:
COC1=CC=CC2=C1N=CC3=C2OCCOC3=O
Tpsa:
57.65
Logp:
1.7926
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 8-methoxy-2-methyl-5-nitro-quinoline
SMILES: CC1=NC2=C(C=C1)C(=CC=C2OC)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.46002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
8-methoxy-2-methyl-5-nitro-quinoline
SMILES:
CC1=NC2=C(C=C1)C(=CC=C2OC)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.46002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: NC1=NC=C2CCC3=CC(OC)=CC=C3C2=N1
Tpsa: 61.03
Logp: 1.833
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
NC1=NC=C2CCC3=CC(OC)=CC=C3C2=N1
Tpsa:
61.03
Logp:
1.833
H Acceptors:
4
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: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: None
SMILES: O=C(C(C1=O)=CC2=C(O1)C(OC)=CC=C2)NC3=NC(C)=CS3
Tpsa: 81.43
Logp: 2.81882
H Acceptors: 6
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:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
None
SMILES:
O=C(C(C1=O)=CC2=C(O1)C(OC)=CC=C2)NC3=NC(C)=CS3
Tpsa:
81.43
Logp:
2.81882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3