CS-0507834

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

Manufacturer: ChemScene

CAS Number: 13213-95-1

Select a Size

Pack Size SKU Availability Price
1g CS-0507834-1g In Stock ₹ 39,785.40

CS-0507834 - 1g

₹ 39,785.40

In Stock

Quantity

1

Base Price: ₹ 39,785.40

GST (18%): ₹ 7,161.372

Total Price: ₹ 46,946.772

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

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

SMILES

O=C1OCC2=CC=CC=C2N1C

Tpsa

29.54

Logp

1.773

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF83614
13213-95-1 | 1-Methyl-1,4-dihydrobenzo[d][1,3]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-0507834

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

SMILES:
O=C1OCC2=CC=CC=C2N1C

Tpsa:
29.54

Logp:
1.773

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N

Molecular Weight:
187.16

Synonyms:
None

SMILES:
FC(C1=CC=CC(C2CC2)=N1)(F)F

Tpsa:
12.89

Logp:
2.9778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
None

SMILES:
NC1=NC=C(C#C)C(C(F)(F)F)=C1

Tpsa:
38.91

Logp:
1.6639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0507837

--


Purity:
98%

MDL No:
MFCD24617345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₄

Molecular Weight:
202.14

Synonyms:
ethyl 5-fluoroorotate

SMILES:
O=C(N1)NC(C(OCC)=O)=C(F)C1=O

Tpsa:
92.02

Logp:
-0.621

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2