CS-0341615

6-Ethyl-pyrazin-2-ol

Manufacturer: ChemScene

CAS Number: 143054-84-6

Select a Size

Pack Size SKU Availability Price
1g CS-0341615-1g In Stock ₹ 1,67,440.92

CS-0341615 - 1g

₹ 1,67,440.92

In Stock

Quantity

1

Base Price: ₹ 1,67,440.92

GST (18%): ₹ 30,139.366

Total Price: ₹ 1,97,580.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O

Molecular Weight

124.14

Synonyms

2(1H)-Pyrazinone, 6-ethyl-

SMILES

OC1=NC(CC)=CN=C1

Tpsa

46.01

Logp

0.7446

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-5721
eMolecules​ 6-Ethyl-pyrazin-2-ol | 143054-84-6 | MFCD12033093 | 1g
eMolecules​ ₹ 1,22,413.26
AD22483
143054-84-6 | 2(1H)-Pyrazinone, 6-ethyl-
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

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Img

ChemScene

CS-0341615

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
2(1H)-Pyrazinone, 6-ethyl-

SMILES:
OC1=NC(CC)=CN=C1

Tpsa:
46.01

Logp:
0.7446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341616

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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:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
cis-2,6-bis(methoxycarbonyl)piperidine

SMILES:
COC(=O)[C@@H]1CCC[C@H](C(=O)OC)N1

Tpsa:
64.63

Logp:
-0.1569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341617

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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:
C₆H₄N₂O₆

Molecular Weight:
200.11

Synonyms:
4,5-Dinitrobenzene-1,2-diol

SMILES:
C1=C(C(=CC(=C1O)O)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
126.74

Logp:
0.9142

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0341618

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₄

Molecular Weight:
350.37

Synonyms:
alpha-[[(Phenylmethoxy)carbonyl]amino]-4-quinolinepropanoic acid

SMILES:
O=C(O)C(NC(=O)OCC=1C=CC=CC1)CC=2C=CN=C3C=CC=CC32

Tpsa:
88.52

Logp:
3.1569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6