CS-0367517
8-Methoxy-2-methyl-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one
Manufacturer: ChemScene
CAS Number: 1083202-06-5
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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
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
None
SMILES
CN1C(=O)C2=C(C3=CC(=CC=C3N=C2)OC)N1
Tpsa
59.91
Logp
1.4234
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083202-06-5 | 8-methoxy-2-methyl-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: CN1C(=O)C2=C(C3=CC(=CC=C3N=C2)OC)N1
Tpsa: 59.91
Logp: 1.4234
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
CN1C(=O)C2=C(C3=CC(=CC=C3N=C2)OC)N1
Tpsa:
59.91
Logp:
1.4234
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: C₁₇H₁₄O₅S
Molecular Weight: 330.36
Synonyms: None
SMILES: O=C1C(S(=O)(C2=CC=C(C)C=C2)=O)=CC3=CC=CC(OC)=C3O1
Tpsa: 73.58
Logp: 2.94282
H Acceptors: 5
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:
C₁₇H₁₄O₅S
Molecular Weight:
330.36
Synonyms:
None
SMILES:
O=C1C(S(=O)(C2=CC=C(C)C=C2)=O)=CC3=CC=CC(OC)=C3O1
Tpsa:
73.58
Logp:
2.94282
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 4H-1-Benzopyran-4-one, 8-Methoxy-
SMILES: COC1=CC=CC2=C1OC=CC2=O
Tpsa: 39.44
Logp: 1.8016
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
4H-1-Benzopyran-4-one, 8-Methoxy-
SMILES:
COC1=CC=CC2=C1OC=CC2=O
Tpsa:
39.44
Logp:
1.8016
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CC1=CC2=C(C(=C1)OC)N=CC=C2O
Tpsa: 42.35
Logp: 2.25742
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1)OC)N=CC=C2O
Tpsa:
42.35
Logp:
2.25742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1