CS-0683434

4-(2,2-Dimethoxyethyl)-6-methoxypyrido[2,3-b]pyrazin-3(4h)-one

Manufacturer: ChemScene

CAS Number: 1003945-84-3

Select a Size

Pack Size SKU Availability Price
5g CS-0683434-5g In Stock ₹ 1,59,312.72

CS-0683434 - 5g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₄

Molecular Weight

265.27

Synonyms

None

SMILES

COC1=NC2=C(C=C1)N=CC(=O)N2CC(OC)OC

Tpsa

75.47

Logp

0.419

H Acceptors

7

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA02243
1003945-84-3 | Pyrido[2,3-b]pyrazin-3(4H)-one, 4-(2,2-dimethoxyethyl)-6-methoxy-
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-0683434

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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:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
COC1=NC2=C(C=C1)N=CC(=O)N2CC(OC)OC

Tpsa:
75.47

Logp:
0.419

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0683435

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC=NC=C1

Tpsa:
50.27

Logp:
0.3319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683436

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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:
C₁₁H₇BrF₄N₂

Molecular Weight:
323.08

Synonyms:
None

SMILES:
CC1=CC(=NN1C2=C(C(=C(C(=C2F)F)Br)F)F)C

Tpsa:
17.82

Logp:
3.80804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

Tpsa:
79.19

Logp:
2.36768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4