CS-0473451

3-Oxo-3-(pyrazin-2-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1414568-76-5

Select a Size

Pack Size SKU Availability Price
10g CS-0473451-10g In Stock ₹ 98,821.80

CS-0473451 - 10g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₃O

Molecular Weight

147.13

Synonyms

None

SMILES

N#CCC(=O)C1=NC=CN=C1

Tpsa

66.64

Logp

0.57298

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM01334
1414568-76-5 | 3-Oxo-3-(pyrazin-2-yl)propanenitrile
A2B Chem --

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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-0473451

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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:
C₇H₅N₃O

Molecular Weight:
147.13

Synonyms:
None

SMILES:
N#CCC(=O)C1=NC=CN=C1

Tpsa:
66.64

Logp:
0.57298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
(S)-TETRAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOL-3(2H)-ONE

SMILES:
O=C1N2[C@](CCC2)([H])CN1

Tpsa:
32.34

Logp:
0.174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
N[C@H]1CC(C)(C)[C@H](O)CC1

Tpsa:
46.25

Logp:
0.8847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473454

--


Purity:
98%

MDL No:
MFCD09258679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₂

Molecular Weight:
244.21

Synonyms:
ETHYL 4-(TRIFLUOROMETHYL)CINNAMATE

SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)C(F)(F)F

Tpsa:
26.3

Logp:
3.2817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3