CS-0357316

(E)-1-(dimethylamino)-4-(pyridin-3-yloxy)pent-1-en-3-one

Manufacturer: ChemScene

CAS Number: 886361-43-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0357316-100mg In Stock ₹ 1,00,837.00

CS-0357316 - 100mg

₹ 1,00,837.00

In Stock

Quantity

1

Base Price: ₹ 1,00,837.00

GST (18%): ₹ 18,150.66

Total Price: ₹ 1,18,987.66

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

1-(DIMETHYLAMINO)-4-(3-PYRIDINYLOXY)-1-PENTEN-3-ONE

SMILES

CC(C(=O)/C=C/N(C)C)OC1=CN=CC=C1

Tpsa

42.43

Logp

1.4933

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI70595
886361-43-9 | (1E)-1-(dimethylamino)-4-(pyridin-3-yloxy)pent-1-en-3-one
A2B Chem ₹ 16,554.00 - ₹ 29,993.00

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-0357316

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
1-(DIMETHYLAMINO)-4-(3-PYRIDINYLOXY)-1-PENTEN-3-ONE

SMILES:
CC(C(=O)/C=C/N(C)C)OC1=CN=CC=C1

Tpsa:
42.43

Logp:
1.4933

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0357317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
None

SMILES:
C/C(=N\O)/C1=CC=CS1

Tpsa:
32.59

Logp:
1.9463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357318

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₄NO

Molecular Weight:
233.16

Synonyms:
(E)-1,1,1-TRIFLUORO-4-(2-FLUOROANILINO)-3-BUTEN-2-ONE

SMILES:
O=C(/C=C/NC1=CC=CC=C1F)C(F)(F)F

Tpsa:
29.1

Logp:
2.8827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357319

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO₃

Molecular Weight:
265.23

Synonyms:
None

SMILES:
O=C(/C=C/N(CC1)CCC21OCCO2)C(F)(F)F

Tpsa:
38.77

Logp:
1.4704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2