CS-0458061

6-Fluoro-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 925005-78-3

Select a Size

Pack Size SKU Availability Price
1g CS-0458061-1g In Stock ₹ 15,571.92
5g CS-0458061-5g In Stock ₹ 46,373.52

CS-0458061 - 1g

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO₂

Molecular Weight

181.16

Synonyms

None

SMILES

O=C1C(C)OC2=CC=C(F)C=C2N1

Tpsa

38.33

Logp

1.5451

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-159-4308
eMolecules​ 6-Fluoro-2-methyl-2,4-dihydro-1,4-benzoxazin-3-one | 925005-78-3 | 5G | Purity: 98%
eMolecules​ ₹ 66,235.42

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458061

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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:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
O=C1C(C)OC2=CC=C(F)C=C2N1

Tpsa:
38.33

Logp:
1.5451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅

Molecular Weight:
225.25

Synonyms:
1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

SMILES:
NC1=C2C(N(C3=CC=CC=C3C)N=C2)=NC=N1

Tpsa:
69.62

Logp:
1.70612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
2,7,8-Trimetilquinoline-3-Carboxylic Acid

SMILES:
O=C(C1=CC2=CC=C(C)C(C)=C2N=C1C)O

Tpsa:
50.19

Logp:
2.85826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458064

--


Purity:
98%

MDL No:
MFCD08437576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
3-Quinolinecarboxylic acid,6-ethyl-2-methyl

SMILES:
O=C(C1=CC2=CC(CC)=CC=C2N=C1C)O

Tpsa:
50.19

Logp:
2.80382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2