CS-0730595

1-Isopropyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1253791-90-0

Select a Size

Pack Size SKU Availability Price
5g CS-0730595-5g In Stock ₹ 1,13,367.00
10g CS-0730595-10g In Stock ₹ 1,35,783.72

CS-0730595 - 5g

₹ 1,13,367.00

In Stock

Quantity

1

Base Price: ₹ 1,13,367.00

GST (18%): ₹ 20,406.06

Total Price: ₹ 1,33,773.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

None

SMILES

CC(C)N1C(=O)OC(=O)C2=CC=C(C)N=C12

Tpsa

65.1

Logp

1.23902

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE79592
1253791-90-0 | 1-Isopropyl-7-methyl-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730595

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CC(C)N1C(=O)OC(=O)C2=CC=C(C)N=C12

Tpsa:
65.1

Logp:
1.23902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0730596

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
CC1=CC=C2C(=O)OC(=O)NC2=N1

Tpsa:
75.96

Logp:
0.18472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0730597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
CCOC(C1=C(O)C2=C(N=CC=C2)N(CCOC)C1=O)=O

Tpsa:
90.65

Logp:
0.9252

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
CCOC(C1=C(O)C2=C(N=CC=C2)N(CCC(C)C)C1=O)=O

Tpsa:
81.42

Logp:
2.3249

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5