CS-0670549

N-(5-Vinylpyrazin-2-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 710322-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0670549-1g In Stock ₹ 1,01,987.52
5g CS-0670549-5g In Stock ₹ 3,06,475.92

CS-0670549 - 1g

₹ 1,01,987.52

In Stock

Quantity

1

Base Price: ₹ 1,01,987.52

GST (18%): ₹ 18,357.754

Total Price: ₹ 1,20,345.274

Purity

98%

MDL No

MFCD24608579

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

None

SMILES

CC(C)(C)C(=O)NC1=NC=C(N=C1)C=C

Tpsa

54.88

Logp

2.1042

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI55330
710322-81-9 | N-(5-Ethenyl-2-pyrazinyl)-2,2-dimethyl-propanamide
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0670549

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Purity:
98%

MDL No:
MFCD24608579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=NC=C(N=C1)C=C

Tpsa:
54.88

Logp:
2.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670550

--


Purity:
98%

MDL No:
MFCD31540060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₈

Molecular Weight:
346.25

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
149.88

Logp:
2.6548

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0670551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₄

Molecular Weight:
264.20

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC=C(C=C1)OC(F)(F)F

Tpsa:
44.76

Logp:
2.5271

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0670552

--


Purity:
98%

MDL No:
MFCD19691829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
COC(=O)C1=C(SC(=N1)N)CCC2=CC=CC=C2

Tpsa:
65.21

Logp:
2.2971

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4