CS-0141257

6-Amino-3-hydroxy-1-methylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2230408-41-8

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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

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

OC1=CC2=C(C=CC(N)=C2)N(C1=O)C

Tpsa

68.25

Logp

0.8263

H Acceptors

4

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
OC1=CC2=C(C=CC(N)=C2)N(C1=O)C

Tpsa:
68.25

Logp:
0.8263

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

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ChemScene

CS-0141259

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Purity:
95+%

MDL No:
MFCD03372521

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
4-(dimethylcarbamoyl)piperidinium

SMILES:
O=C(N(C)C)C1CCNCC1

Tpsa:
32.34

Logp:
0.0742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0141260

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Purity:
98%

MDL No:
MFCD07781032

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
Piperidine-4-carboxylic acid dimethylamide hydrochloride

SMILES:
O=C(C1CCNCC1)N(C)C.[H]Cl

Tpsa:
32.34

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0141261

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Purity:
97%

MDL No:
MFCD11615742

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
N-METHYL-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE

SMILES:
O=C(C1CCNCC1)NC.[H]Cl

Tpsa:
41.13

Logp:
0.1538

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1