CS-0473420

5-Amino-1-methylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 697738-99-1

Select a Size

Pack Size SKU Availability Price
5g CS-0473420-5g In Stock ₹ 1,99,269.24

CS-0473420 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

MFCD12402377

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

5-Amino-1-methyl-1,2-dihydroquinolin-2-one

SMILES

O=C1N(C)C2=C(C=C1)C(N)=CC=C2

Tpsa

48.02

Logp

1.1207

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW46091
697738-99-1 | 5-amino-1-methyl-1,2-dihydroquinolin-2-one
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473420

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Purity:
98%

MDL No:
MFCD12402377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
5-Amino-1-methyl-1,2-dihydroquinolin-2-one

SMILES:
O=C1N(C)C2=C(C=C1)C(N)=CC=C2

Tpsa:
48.02

Logp:
1.1207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473421

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Purity:
98%

MDL No:
MFCD28023631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
COC1C=C(N=CC=1N)C(F)(F)F

Tpsa:
48.14

Logp:
1.6912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
methyl 5-cyclopropylpyridine-2-carboxylate

SMILES:
COC(=O)C1=NC=C(C=C1)C2CC2

Tpsa:
39.19

Logp:
1.7456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473423

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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:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
FC(F)(F)C1CC2=C(C=CC=C2)CN1

Tpsa:
12.03

Logp:
2.2632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0