CS-0601256

Ethyl 2-(2-methyl-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 139605-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0601256-1g In Stock ₹ 1,17,816.12

CS-0601256 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₄

Molecular Weight

249.26

Synonyms

None

SMILES

CCOC(=O)CN1C2=CC=CC=C2OC(C1=O)C

Tpsa

55.84

Logp

1.3636

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI86110
139605-39-3 | ethyl 2-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetate
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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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-0601256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
CCOC(=O)CN1C2=CC=CC=C2OC(C1=O)C

Tpsa:
55.84

Logp:
1.3636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
CC(=O)OCC1C(=O)NC2=CC=CC=C2S1

Tpsa:
55.4

Logp:
1.6625

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
COC(=O)C1=CC=CN2C1=NC=CC2=O

Tpsa:
60.67

Logp:
0.4811

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0601259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC(C)(C)C1=NC=C2CCN(CC2=N1)C(=O)OC(C)(C)C

Tpsa:
55.32

Logp:
3.0673

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0