CS-0334984

6-Methoxy-1-methylquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1210898-48-8

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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

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

CN1C=CC(=O)C2=C1C=CC(=C2)OC

Tpsa

31.23

Logp

1.5471

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK23983
1210898-48-8 | 6-methoxy-1-methyl-1,4-dihydroquinolin-4-one
A2B Chem --

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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Img

ChemScene

CS-0334984

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CN1C=CC(=O)C2=C1C=CC(=C2)OC

Tpsa:
31.23

Logp:
1.5471

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334985

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₅

Molecular Weight:
260.63

Synonyms:
Ethyl 4-chloro-6-methoxy-5-nitropyridine-3-carboxylate

SMILES:
CCOC(=O)C1=CN=C(C(=C1Cl)[N+](=O)[O-])OC

Tpsa:
91.56

Logp:
1.8285

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0334986

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₅

Molecular Weight:
275.30

Synonyms:
Boc-D-Cit-OH

SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CCCNC(N)=O)=O)C

Tpsa:
130.75

Logp:
0.4128

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0334987

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₄S

Molecular Weight:
219.19

Synonyms:
3-Fluoro-2-(methylsulphonyl)nitrobenzene, 1-Fluoro-2-(methylsulphonyl)-3-nitrobenzene

SMILES:
O=[N+](C1=C(S(=O)(C)=O)C(F)=CC=C1)[O-]

Tpsa:
77.28

Logp:
1.1374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2