CS-0661316

Diethyl 6-acetyl-5,8-dihydropyrido[3,4-b]pyrazine-7,7(6h)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 264623-82-7

Select a Size

Pack Size SKU Availability Price
1g CS-0661316-1g In Stock ₹ 82,479.84

CS-0661316 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃O₅

Molecular Weight

321.33

Synonyms

None

SMILES

CCOC(=O)C1(CC2=NC=CN=C2CN1C(=O)C)C(=O)OCC

Tpsa

98.69

Logp

0.2462

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB31129
264623-82-7 | Diethyl 6-acetyl-5,6-dihydropyrido[3,4-b]pyrazine-7,7(8H)-dicarboxylate
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-0661316

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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:
C₁₅H₁₉N₃O₅

Molecular Weight:
321.33

Synonyms:
None

SMILES:
CCOC(=O)C1(CC2=NC=CN=C2CN1C(=O)C)C(=O)OCC

Tpsa:
98.69

Logp:
0.2462

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0661317

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Purity:
98%

MDL No:
MFCD12174607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₄S

Molecular Weight:
264.73

Synonyms:
None

SMILES:
CCOCCOC1=CC=C(C=C1)S(=O)(=O)Cl

Tpsa:
52.6

Logp:
2.0294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0661318

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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:
C₉H₆ClNO₃

Molecular Weight:
211.60

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C(=C(O2)C(=O)N)O

Tpsa:
76.46

Logp:
1.8907

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0661319

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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:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)OC(=C2O)C#N

Tpsa:
66.39

Logp:
2.01868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1