CS-0543343

6-(2-Chloropropanoyl)-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 878617-62-0

Select a Size

Pack Size SKU Availability Price
5g CS-0543343-5g In Stock ₹ 1,78,991.52

CS-0543343 - 5g

₹ 1,78,991.52

In Stock

Quantity

1

Base Price: ₹ 1,78,991.52

GST (18%): ₹ 32,218.474

Total Price: ₹ 2,11,209.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C12H12ClNO3

Molecular Weight

253.68

Synonyms

6-(2-CHLORO-PROPIONYL)-4-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE

SMILES

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)Cl

Tpsa

46.61

Logp

1.8518

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO88186
878617-62-0 | 6-(2-chloropropanoyl)-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
A2B Chem ₹ 31,058.28 - ₹ 1,14,479.28

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0543343

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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:
C12H12ClNO3

Molecular Weight:
253.68

Synonyms:
6-(2-CHLORO-PROPIONYL)-4-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE

SMILES:
CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)Cl

Tpsa:
46.61

Logp:
1.8518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0543344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H12ClNO3

Molecular Weight:
253.68

Synonyms:
OTAVA-BB BB7020310247

SMILES:
CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)Cl

Tpsa:
55.4

Logp:
2.216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
2-Hydroxydibenz[b,e]oxepin-11(6H)-one

SMILES:
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)O

Tpsa:
46.53

Logp:
2.5156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0543346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
2-[2-(4-ethoxyphenyl)vinyl]-4H-1,3-benzoxazin-4-one

SMILES:
CCOC1=CC=C(C=C1)/C=C/C2=NC(=O)C3=CC=CC=C3O2

Tpsa:
52.33

Logp:
3.7571

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4