CS-0348816

5-Propylpyrazin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 156573-07-8

Select a Size

Pack Size SKU Availability Price
1g CS-0348816-1g In Stock ₹ 2,97,834.36

CS-0348816 - 1g

₹ 2,97,834.36

In Stock

Quantity

1

Base Price: ₹ 2,97,834.36

GST (18%): ₹ 53,610.185

Total Price: ₹ 3,51,444.545

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

5-Propyl-pyrazin-2-ol

SMILES

O=C1C=NC(CCC)=CN1

Tpsa

45.75

Logp

0.7224

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0348816

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
5-Propyl-pyrazin-2-ol

SMILES:
O=C1C=NC(CCC)=CN1

Tpsa:
45.75

Logp:
0.7224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C1C2(CCCC2)C3OCCC13

Tpsa:
26.3

Logp:
1.5346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0348818

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1C2(OCCCO2)C3=CC=CC=C3N1

Tpsa:
47.56

Logp:
1.2284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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CS-0348819

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
spiro[1,3-dioxolane-2,3'-indol]-2'(1'H)-one

SMILES:
O=C1C2(OCCO2)C3=CC=CC=C3N1

Tpsa:
47.56

Logp:
0.8383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0