CS-0869838

Methyl 2-(2,2-dimethyl-3-oxo-3,4-dihydro-2h-benzo[b][1,4]oxazin-7-yl)acetate

Manufacturer: ChemScene

CAS Number: 1889863-24-4

Select a Size

Pack Size SKU Availability Price
1g CS-0869838-1g In Stock ₹ 3,19,481.04

CS-0869838 - 1g

₹ 3,19,481.04

In Stock

Quantity

1

Base Price: ₹ 3,19,481.04

GST (18%): ₹ 57,506.587

Total Price: ₹ 3,76,987.627

Purity

97%

MDL No

MFCD29059293

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

CC1(C(=O)NC2=C(O1)C=C(C=C2)CC(=O)OC)C

Tpsa

64.63

Logp

1.5116

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI43195
1889863-24-4 | Methyl 2-(2,2-dimethyl-3-oxo-3,4-dihydro-2h-benzo[b][1,4]oxazin-7-yl)acetate
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-0869838

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Purity:
97%

MDL No:
MFCD29059293

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:
CC1(C(=O)NC2=C(O1)C=C(C=C2)CC(=O)OC)C

Tpsa:
64.63

Logp:
1.5116

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC(C)C1=C(C=NC=C1)CO

Tpsa:
33.12

Logp:
1.6973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC(C)CC1=COC(=N1)C2CCCN2

Tpsa:
38.06

Logp:
2.2976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NC=CC(=C2)N

Tpsa:
38.91

Logp:
2.2546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2