CS-0692200

Methyl (e)-3-(1-pivaloyl-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazin-6-yl)acrylate

Manufacturer: ChemScene

CAS Number: 1228670-39-0

Select a Size

Pack Size SKU Availability Price
1g CS-0692200-1g In Stock ₹ 79,827.48

CS-0692200 - 1g

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

98%

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

CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)/C=C/C(=O)OC

Tpsa

68.73

Logp

2.0393

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI15158
1228670-39-0 | (E)-Methyl 3-(1-pivaloyl-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazin-6-yl)acrylate
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-0692200

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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:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)/C=C/C(=O)OC

Tpsa:
68.73

Logp:
2.0393

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692201

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C1CN(C2CC2N1)C(=O)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
1.3693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692202

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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:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
C1CC(=O)CC1N

Tpsa:
43.09

Logp:
0.0667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692203

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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:
C₉H₈INO

Molecular Weight:
273.07

Synonyms:
None

SMILES:
CN1CC2=C(C1=O)C=C(C=C2)I

Tpsa:
20.31

Logp:
1.8768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0