CS-0333916

1-(2-Chloropyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 166196-84-5

Select a Size

Pack Size SKU Availability Price
5g CS-0333916-5g In Stock ₹ 1,40,660.64

CS-0333916 - 5g

₹ 1,40,660.64

In Stock

Quantity

1

Base Price: ₹ 1,40,660.64

GST (18%): ₹ 25,318.915

Total Price: ₹ 1,65,979.555

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O

Molecular Weight

210.66

Synonyms

None

SMILES

O=C(C1=CC=CN=C1Cl)C=CN(C)C

Tpsa

33.2

Logp

1.993

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA88667
166196-84-5 | 1-(2-Chloropyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one
A2B Chem ₹ 17,026.44 - ₹ 1,10,971.32

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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-0333916

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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:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1Cl)C=CN(C)C

Tpsa:
33.2

Logp:
1.993

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

SMILES:
C1=CC=C(C=C1)CN2CCN3C=NC=C3C2

Tpsa:
21.06

Logp:
1.8989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0333918

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₆

Molecular Weight:
280.27

Synonyms:
(E)-3-[4-(2-ethoxy-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=CC=C(OCC(OCC)=O)C(OC)=C1

Tpsa:
82.06

Logp:
1.7349

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0333919

--


Purity:
95+%

MDL No:
MFCD00443347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)N)N)O

Tpsa:
92.5

Logp:
1.853

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2