CS-0336694

2-(P-tolyl)-4H-benzo[d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 18600-54-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0336694-100mg In Stock ₹ 4,705.80
250mg CS-0336694-250mg In Stock ₹ 7,871.52
1g CS-0336694-1g In Stock ₹ 20,791.08

CS-0336694 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂

Molecular Weight

237.25

Synonyms

2-p-Tolyl-benzo[d][1,3]oxazin-4-one

SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2

Tpsa

43.1

Logp

3.16342

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE93283
18600-54-9 | AURORA 5332
A2B Chem ₹ 4,534.68 - ₹ 20,534.40

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336694

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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:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
2-p-Tolyl-benzo[d][1,3]oxazin-4-one

SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2

Tpsa:
43.1

Logp:
3.16342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336695

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrNO₂

Molecular Weight:
302.12

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)Br

Tpsa:
43.1

Logp:
3.6175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Benzeneacetic acid, alpha-amino-2-hydroxy-, (alphaS)-

SMILES:
C1=CC=C(C(=C1)[C@@H](C(=O)O)N)O

Tpsa:
83.55

Logp:
0.4766

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0336697

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C2C(=CC=CN12)N

Tpsa:
69.62

Logp:
1.40162

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2