CS-0132893

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

Manufacturer: ChemScene

CAS Number: 1158048-96-4

Select a Size

Pack Size SKU Availability Price
5g CS-0132893-5g In Stock ₹ 2,30,926.44

CS-0132893 - 5g

₹ 2,30,926.44

In Stock

Quantity

1

Base Price: ₹ 2,30,926.44

GST (18%): ₹ 41,566.759

Total Price: ₹ 2,72,493.199

Purity

97%

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

4-Amino-1-methyl-3,4-dihydro-1H-quinolin-2-one

SMILES

O=C1CC(N)C2=CC=CC=C2N1C

Tpsa

46.33

Logp

1.0529

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG45976
1158048-96-4 | 4-Amino-1-methyl-3,4-dihydroquinolin-2(1H)-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-0132893

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
4-Amino-1-methyl-3,4-dihydro-1H-quinolin-2-one

SMILES:
O=C1CC(N)C2=CC=CC=C2N1C

Tpsa:
46.33

Logp:
1.0529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0132895

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉NO₇

Molecular Weight:
289.28

Synonyms:
2-Tert-butyl 3,3-diethyl oxaziridine-2,3,3-tricarboxylate

SMILES:
O=C(N1OC1(C(OCC)=O)C(OCC)=O)OC(C)(C)C

Tpsa:
94.44

Logp:
0.9912

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0132896

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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:
C₈H₆N₄O

Molecular Weight:
174.16

Synonyms:
None

SMILES:
O=CC1=CN(C2=NC=CC=N2)N=C1

Tpsa:
60.67

Logp:
0.4748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0132897

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Purity:
95%

MDL No:
MFCD21892326

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₄BrFO₂S

Molecular Weight:
239.06

Synonyms:
AOXWZFUBFROIHA-UHFFFAOYSA-N

SMILES:
O=S(C1=CC=C(Br)C=C1)(F)=O

Tpsa:
34.14

Logp:
2.1073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1