CS-0728795

Methyl 3-(5-methylpyrazin-2-yl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1229623-67-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0728795-2.5g In Stock ₹ 1,29,281.16
5g CS-0728795-5g In Stock ₹ 1,91,397.72
10g CS-0728795-10g In Stock ₹ 2,83,802.52

CS-0728795 - 2.5g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

None

SMILES

COC(=O)CC(=O)C1=NC=C(C)N=C1

Tpsa

69.15

Logp

0.53082

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88080
1229623-67-9 | Methyl 3-(5-methylpyrazin-2-yl)-3-oxopropanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0728795

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
COC(=O)CC(=O)C1=NC=C(C)N=C1

Tpsa:
69.15

Logp:
0.53082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCCN1C=C(C=N1)C(=O)CC(=O)OC

Tpsa:
61.19

Logp:
1.0389

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0728797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
None

SMILES:
COC(=O)CC(=O)CCN1C=NC2=CC=CC=C2C1=O

Tpsa:
78.26

Logp:
0.9188

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0728798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NO₆

Molecular Weight:
377.43

Synonyms:
None

SMILES:
COC(=O)CC(=O)C1CN(CC1C1=CC(OC)=CC=C1)C(=O)OC(C)(C)C

Tpsa:
82.14

Logp:
2.7779

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5