CS-0508886

4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one

Manufacturer: ChemScene

CAS Number: 103440-73-9

Select a Size

Pack Size SKU Availability Price
5g CS-0508886-5g In Stock ₹ 2,39,995.80

CS-0508886 - 5g

₹ 2,39,995.80

In Stock

Quantity

1

Base Price: ₹ 2,39,995.80

GST (18%): ₹ 43,199.244

Total Price: ₹ 2,83,195.044

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

4-Methyl-3,4-dihydro-benzo[1,4]oxazin-2-one

SMILES

O=C1OC2=CC=CC=C2N(C)C1

Tpsa

29.54

Logp

1.0418

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF84142
103440-73-9 | 4-Methyl-3,4-dihydrobenzo[1,4]oxazin-2-one
A2B Chem --

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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-0508886

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
4-Methyl-3,4-dihydro-benzo[1,4]oxazin-2-one

SMILES:
O=C1OC2=CC=CC=C2N(C)C1

Tpsa:
29.54

Logp:
1.0418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0508887

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
2-Oxo-2-(2-pyridyl)ethyl Acetate

SMILES:
CC(OCC(C1=NC=CC=C1)=O)=O

Tpsa:
56.26

Logp:
0.8274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈F₂O₄Si₂

Molecular Weight:
284.40

Synonyms:
bis(trimethylsilyl) 2,2-difluoropropanedioate

SMILES:
C[Si](C)(C)OC(=O)C(F)(F)C(=O)O[Si](C)(C)C

Tpsa:
52.6

Logp:
2.3779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0508889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
methyl-4-(4-methyl-3-nitro-phenyl)-piperazine

SMILES:
O=[N+](C1=CC(N2CCN(C)CC2)=CC=C1C)[O-]

Tpsa:
49.62

Logp:
1.65502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2