CS-0634266

6-Amino-8-methyl-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 129911-96-2

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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

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

O=C1NC2=C(C=C(N)C=C2C)CC1

Tpsa

55.12

Logp

1.46192

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL17708
129911-96-2 | 6-Amino-8-methyl-3,4-dihydroquinolin-2(1H)-one
A2B Chem ₹ 8,213.76 - ₹ 72,127.08

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-0634266

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(N)C=C2C)CC1

Tpsa:
55.12

Logp:
1.46192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0634267

--


Purity:
98%

MDL No:
MFCD20722731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂S

Molecular Weight:
191.64

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C(Cl)S1)OC

Tpsa:
52.32

Logp:
1.7703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0634268

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₇Cl₂NO₂S

Molecular Weight:
228.10

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C(Cl)S1)OC.Cl

Tpsa:
52.32

Logp:
2.1921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0634269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C=O)=CC=C1C(F)(F)F

Tpsa:
43.37

Logp:
2.3045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2