CS-0336457
8-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxy-1-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 21300-44-7
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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
C₁₆H₂₁NO₅
Molecular Weight
307.34
Synonyms
None
SMILES
O=C1N(C)C2=C(C=CC=C2OCC(O)C(C)(O)C)C(OC)=C1
Tpsa
80.92
Logp
1.0577
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21300-44-7 | 8-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-1-methylquinolin-2(1H)-one | A2B Chem | -- |
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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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: None
SMILES: O=C1N(C)C2=C(C=CC=C2OCC(O)C(C)(O)C)C(OC)=C1
Tpsa: 80.92
Logp: 1.0577
H Acceptors: 6
H Donors: 2
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:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=CC=C2OCC(O)C(C)(O)C)C(OC)=C1
Tpsa:
80.92
Logp:
1.0577
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00190241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O
Molecular Weight: 268.79
Synonyms: None
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCCl
Tpsa: 15.71
Logp: 2.8679
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00190241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.79
Synonyms:
None
SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCCCl
Tpsa:
15.71
Logp:
2.8679
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: ethyl 5-amino-1-cyclohexyl-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N)N(C2CCCCC2)N=C1
Tpsa: 70.14
Logp: 2.1472
H Acceptors: 5
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
ethyl 5-amino-1-cyclohexyl-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(C2CCCCC2)N=C1
Tpsa:
70.14
Logp:
2.1472
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉FN₂O
Molecular Weight: 240.23
Synonyms: 3-(4-Fluoroanilino)indol-2-one
SMILES: O=C1NC2=C(C=CC=C2)C1=NC3=CC=C(F)C=C3
Tpsa: 41.46
Logp: 2.8986
H Acceptors: 2
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:
C₁₄H₉FN₂O
Molecular Weight:
240.23
Synonyms:
3-(4-Fluoroanilino)indol-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C1=NC3=CC=C(F)C=C3
Tpsa:
41.46
Logp:
2.8986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1