CS-0358067
10-Methoxy-2,3-dihydro-5H-[1,4]dioxepino[6,5-c]quinolin-5-one
Manufacturer: ChemScene
CAS Number: 1255779-49-7
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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
None
SMILES
COC1=CC2=C3C(=CN=C2C=C1)C(=O)OCCO3
Tpsa
57.65
Logp
1.7926
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255779-49-7 | 2-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: None
SMILES: COC1=CC2=C3C(=CN=C2C=C1)C(=O)OCCO3
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:
None
SMILES:
COC1=CC2=C3C(=CN=C2C=C1)C(=O)OCCO3
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: C₁₄H₁₁NOS
Molecular Weight: 241.31
Synonyms: None
SMILES: CN1C2=CC=CC=C2SC3=C1C=CC(=C3)C=O
Tpsa: 20.31
Logp: 3.7316
H Acceptors: 3
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:
C₁₄H₁₁NOS
Molecular Weight:
241.31
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2SC3=C1C=CC(=C3)C=O
Tpsa:
20.31
Logp:
3.7316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: NSC 106927
SMILES: CN1C2=CC=CC=C2C=C3C1=NC(NC3=O)=O
Tpsa: 67.75
Logp: 0.7266
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
NSC 106927
SMILES:
CN1C2=CC=CC=C2C=C3C1=NC(NC3=O)=O
Tpsa:
67.75
Logp:
0.7266
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 6H-benzo[b][1,4]benzodioxepin-8-amine
SMILES: C1=CC=C2C(=C1)OCC3=CC(=CC=C3O2)N
Tpsa: 44.48
Logp: 2.9535
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
6H-benzo[b][1,4]benzodioxepin-8-amine
SMILES:
C1=CC=C2C(=C1)OCC3=CC(=CC=C3O2)N
Tpsa:
44.48
Logp:
2.9535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0