CS-0516959

2-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 26323-62-6

Select a Size

Pack Size SKU Availability Price
1g CS-0516959-1g In Stock ₹ 71,699.28

CS-0516959 - 1g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

3,4-dihydro-2-methyl-2H-Pyrido[3,2-b]-1,4-oxazine

SMILES

CC1CNC2=NC=CC=C2O1

Tpsa

34.15

Logp

1.2744

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF35548
26323-62-6 | 3,4-Dihydro-2-methyl-2h-pyrido[3,2-b]-1,4-oxazine
A2B Chem ₹ 33,453.96 - ₹ 1,08,575.64

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516959

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
3,4-dihydro-2-methyl-2H-Pyrido[3,2-b]-1,4-oxazine

SMILES:
CC1CNC2=NC=CC=C2O1

Tpsa:
34.15

Logp:
1.2744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0516961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CC(NCCOC1=CC=CC=C1)C(OCC)=O

Tpsa:
47.56

Logp:
1.6066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0516962

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
5-Methyl-5-piperonylhydantoin

SMILES:
O=C(N1)NC(CC2=CC3=C(C=C2)OCO3)(C)C1=O

Tpsa:
76.66

Logp:
0.5559

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0516963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClO₂

Molecular Weight:
273.51

Synonyms:
3-Bromo-6-chloro-7-methylchromen-4-one

SMILES:
O=C1C(Br)=COC2=C1C=C(Cl)C(C)=C2

Tpsa:
30.21

Logp:
3.51732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0