CS-0098959

1-Benzyl-2H-pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione

Manufacturer: ChemScene

CAS Number: 97484-73-6

Select a Size

Pack Size SKU Availability Price
5g CS-0098959-5g In Stock ₹ 87,955.68

CS-0098959 - 5g

₹ 87,955.68

In Stock

Quantity

1

Base Price: ₹ 87,955.68

GST (18%): ₹ 15,832.022

Total Price: ₹ 1,03,787.702

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₃

Molecular Weight

254.24

Synonyms

1-Benzyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

SMILES

O=C(N(CC1=CC=CC=C1)C2=NC=CC=C23)OC3=O

Tpsa

65.1

Logp

1.398

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17635
97484-73-6 | 1-Benzyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0098959

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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:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
1-Benzyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

SMILES:
O=C(N(CC1=CC=CC=C1)C2=NC=CC=C23)OC3=O

Tpsa:
65.1

Logp:
1.398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0098961

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈FN₃O

Molecular Weight:
239.29

Synonyms:
None

SMILES:
NC1=CC=C(N2CCN(C)CC2)C(F)=C1OC

Tpsa:
41.73

Logp:
1.1683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FN₃O

Molecular Weight:
239.29

Synonyms:
5-Fluoro-2-methoxy-4-(4-methyl-1-piperazinyl)aniline

SMILES:
NC1=CC(F)=C(N2CCN(C)CC2)C=C1OC

Tpsa:
41.73

Logp:
1.1683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
858423-50-4

SMILES:
O=C(C1C(CO)C1)O

Tpsa:
57.53

Logp:
-0.3006

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2