CS-0282029

7-Methyl-2h-benzo[e][1,3]oxazine-2,4(3h)-dione

Manufacturer: ChemScene

CAS Number: 24088-77-5

Select a Size

Pack Size SKU Availability Price
1g CS-0282029-1g In Stock ₹ 2,29,643.04

CS-0282029 - 1g

₹ 2,29,643.04

In Stock

Quantity

1

Base Price: ₹ 2,29,643.04

GST (18%): ₹ 41,335.747

Total Price: ₹ 2,70,978.787

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃

Molecular Weight

177.16

Synonyms

None

SMILES

CC1=CC2=C(C(NC(O2)=O)=O)C=C1

Tpsa

63.07

Logp

0.78972

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD22996
24088-77-5 | 7-Methyl-2H-benzo[e][1,3]oxazine-2,4(3H)-dione
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0282029

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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:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC1=CC2=C(C(NC(O2)=O)=O)C=C1

Tpsa:
63.07

Logp:
0.78972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0282030

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
6-Methyl-2-pyridin-4-ylquinoline-4-carboxylic acid

SMILES:
CC1=CC2=C(C=C(C3=CC=NC=C3)N=C2C=C1)C(=O)O

Tpsa:
63.08

Logp:
3.30342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
6-Methyl-2-pyridin-3-ylquinoline-4-carboxylic acid

SMILES:
CC1=CC2=C(C=C(C3=CN=CC=C3)N=C2C=C1)C(=O)O

Tpsa:
63.08

Logp:
3.30342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
methyl 3,6-dimethyl-1-benzofuran-2-carboxylate

SMILES:
CC1=CC2=C(C=C1)C(=C(C(=O)OC)O2)C

Tpsa:
39.44

Logp:
2.83624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1