CS-0951280

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

Manufacturer: ChemScene

CAS Number: 20068-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0951280-5g In Stock ₹ 3,23,416.80

CS-0951280 - 5g

₹ 3,23,416.80

In Stock

Quantity

1

Base Price: ₹ 3,23,416.80

GST (18%): ₹ 58,215.024

Total Price: ₹ 3,81,631.824

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

None

SMILES

O=C1OC=2C=CC=CC2CN1CC(=O)OCC

Tpsa

55.84

Logp

1.5641

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD31681
20068-41-1 | Ethyl 2-(2-oxo-3,4-dihydro-2h-1,3-benzoxazin-3-yl)acetate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-0951280

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C1OC=2C=CC=CC2CN1CC(=O)OCC

Tpsa:
55.84

Logp:
1.5641

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0951281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C=C2C(=O)C1

Tpsa:
46.17

Logp:
1.3506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0951282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₄

Molecular Weight:
263.10

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)CB2OC(C)(C)C(O2)(C)C

Tpsa:
61.6

Logp:
2.7687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0951283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃S

Molecular Weight:
305.19

Synonyms:
None

SMILES:
O=S1(=O)CCC(OC2=CC=C(Br)C=C2)CC1

Tpsa:
43.37

Logp:
2.4051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2