CS-0974729

3-(Dimethylamino)-1-(3-methylpyrazin-2-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 926037-98-1

Select a Size

Pack Size SKU Availability Price
5g CS-0974729-5g In Stock ₹ 2,99,374.44

CS-0974729 - 5g

₹ 2,99,374.44

In Stock

Quantity

1

Base Price: ₹ 2,99,374.44

GST (18%): ₹ 53,887.399

Total Price: ₹ 3,53,261.839

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

None

SMILES

O=C(C=CN(C)C)C1=NC=CN=C1C

Tpsa

46.09

Logp

1.04302

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0966144

--

Img

ChemScene

CS-0962814

--

Img

ChemScene

CS-0961658

--

Img

ChemScene

CS-0961655

--

Img

ChemScene

CS-0972431

--

Img

ChemScene

CS-0972760

--

Img

ChemScene

CS-0975907

--

Img

ChemScene

CS-0950906

--

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-0974729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(C=CN(C)C)C1=NC=CN=C1C

Tpsa:
46.09

Logp:
1.04302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0974731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C(NCCO)CC

Tpsa:
32.26

Logp:
2.373

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0974732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(O)C1=NN(C2=CC=C(C=C2)CC)C3=C1CCC3

Tpsa:
55.12

Logp:
2.6216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂OS

Molecular Weight:
287.17

Synonyms:
None

SMILES:
O=C(NC1=C(Cl)C=C(N)C=C1Cl)C2=CSC=C2

Tpsa:
55.12

Logp:
3.8894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2