CS-0479218

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

Manufacturer: ChemScene

CAS Number: 2092384-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0479218-1g In Stock ₹ 1,13,623.68

CS-0479218 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

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

7-methyl-2H,3H,4H-pyrido[4,3-b][1,4]oxazine

SMILES

CC1=NC=C2NCCOC2=C1

Tpsa

34.15

Logp

1.19432

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH69323
2092384-15-9 | 7-methyl-2H,3H,4H-pyrido[4,3-b][1,4]oxazine
A2B Chem --

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

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Img

ChemScene

CS-0479218

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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:
7-methyl-2H,3H,4H-pyrido[4,3-b][1,4]oxazine

SMILES:
CC1=NC=C2NCCOC2=C1

Tpsa:
34.15

Logp:
1.19432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
None

SMILES:
C[C@@H]1CC2(CCN(CC2)C(=O)OC(C)(C)C)C(=O)C1

Tpsa:
46.61

Logp:
3.0027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂FNO₃

Molecular Weight:
271.33

Synonyms:
None

SMILES:
FC1C(=O)C2(CC1)CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.7047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁F₂NO₃

Molecular Weight:
289.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C(F)(F)CC2

Tpsa:
46.61

Logp:
3.0019

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0