CS-0318494

Ethyl 2-methyl-3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 154365-38-5

Select a Size

Pack Size SKU Availability Price
25g CS-0318494-25g In Stock ₹ 1,16,618.28

CS-0318494 - 25g

₹ 1,16,618.28

In Stock

Quantity

1

Base Price: ₹ 1,16,618.28

GST (18%): ₹ 20,991.29

Total Price: ₹ 1,37,609.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₄

Molecular Weight

236.22

Synonyms

T66 BMV EO JN DHJ DVO2 D1

SMILES

CCOC(C1(C(NC2=C(O1)C=CC=N2)=O)C)=O

Tpsa

77.52

Logp

0.7343

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI70463
154365-38-5 | ethyl 2-methyl-3-oxo-2H,3H,4H-pyrido[3,2-b][1,4]oxazine-2-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318494

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
T66 BMV EO JN DHJ DVO2 D1

SMILES:
CCOC(C1(C(NC2=C(O1)C=CC=N2)=O)C)=O

Tpsa:
77.52

Logp:
0.7343

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318495

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄N₂O₂

Molecular Weight:
148.12

Synonyms:
1H-Pyrrolo[3,2-b]pyridine-2,3-dione(9CI)

SMILES:
C1=CC2=C(C(=O)C(=O)N2)N=C1

Tpsa:
59.06

Logp:
0.2164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0318496

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
Pyrazino[1,2-a]indol-1(2H)-one, 3,4-dihydro- (9CI)

SMILES:
O=C1C2=CC3=CC=CC=C3N2CCN1

Tpsa:
34.03

Logp:
1.3847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0318497

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
Hexahydro-1H-pyrido[1,2-a]pyrazin-6(2H)-one

SMILES:
C1CC2CNCCN2C(=O)C1

Tpsa:
32.34

Logp:
-0.0293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0