CS-0325198

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

Manufacturer: ChemScene

CAS Number: 114566-43-7

Select a Size

Pack Size SKU Availability Price
1g CS-0325198-1g In Stock ₹ 2,26,734.00

CS-0325198 - 1g

₹ 2,26,734.00

In Stock

Quantity

1

Base Price: ₹ 2,26,734.00

GST (18%): ₹ 40,812.12

Total Price: ₹ 2,67,546.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C11H10ClNO3

Molecular Weight

239.66

Synonyms

6-(CHLOROACETYL)-4-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE

SMILES

CN1C2=CC(=CC=C2OCC1=O)C(=O)CCl

Tpsa

46.61

Logp

1.4633

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE48498
114566-43-7 | 6-(CHLOROACETYL)-4-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0325198

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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:
C11H10ClNO3

Molecular Weight:
239.66

Synonyms:
6-(CHLOROACETYL)-4-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE

SMILES:
CN1C2=CC(=CC=C2OCC1=O)C(=O)CCl

Tpsa:
46.61

Logp:
1.4633

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0325199

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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:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
N-Methoxycarbonylmethylanthranilsaure

SMILES:
COC(=O)CNC1=CC=CC=C1C(=O)O

Tpsa:
75.63

Logp:
0.9697

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0325200

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N

Molecular Weight:
143.13

Synonyms:
Pyridine, 4-(1,1-difluoroethyl)- (9CI)

SMILES:
CC(C1=CC=NC=C1)(F)F

Tpsa:
12.89

Logp:
2.1933

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0325201

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
5-Oxo-4-phenyl-2,5-dihydro-1H-pyrazole-3-carboxylic acid

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)NN=C2O

Tpsa:
86.21

Logp:
1.4805

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2