CS-0747573

5-Amino-8-fluoro-1-methyl-3,4-dihydroquinolin-2-one

Manufacturer: ChemScene

CAS Number: 2244924-48-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0747573-100mg In Stock ₹ 88,982.40
250mg CS-0747573-250mg In Stock ₹ 1,45,879.80

CS-0747573 - 100mg

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

MFCD31699888

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FN₂O

Molecular Weight

194.21

Synonyms

None

SMILES

CN1C(=O)CCC2=C1C(F)=CC=C2N

Tpsa

46.33

Logp

1.3169

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR97268
2244924-48-7 | 5-AMINO-8-FLUORO-1-METHYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE
A2B Chem ₹ 92,148.12 - ₹ 2,92,272.96

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-0747573

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Purity:
98%

MDL No:
MFCD31699888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
CN1C(=O)CCC2=C1C(F)=CC=C2N

Tpsa:
46.33

Logp:
1.3169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0747574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
OC1CCN(CC1)C1=C(Cl)C=CC=C1[N+]([O-])=O

Tpsa:
66.61

Logp:
2.2093

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₃

Molecular Weight:
266.30

Synonyms:
None

SMILES:
COC1=CC(N2CCN(C)CC2)=C(C=C1N)[N+]([O-])=O

Tpsa:
84.87

Logp:
0.9374

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0747576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CC(OC1=C(\C=N\O)C=CC=C1)C1=NCCN1

Tpsa:
66.21

Logp:
1.2637

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4