CS-0550617

1-(2-Chloropyridin-4-yl)-2-ethylbutan-1-one

Manufacturer: ChemScene

CAS Number: 898785-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0550617-5g In Stock ₹ 2,17,151.28

CS-0550617 - 5g

₹ 2,17,151.28

In Stock

Quantity

1

Base Price: ₹ 2,17,151.28

GST (18%): ₹ 39,087.23

Total Price: ₹ 2,56,238.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO

Molecular Weight

211.69

Synonyms

rieke 5574-18

SMILES

CCC(CC)C(C1=CC(Cl)=NC=C1)=O

Tpsa

29.96

Logp

3.3539

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD03840
898785-69-8 | 2-Chloro-4-pyridyl 1-ethylpropyl ketone
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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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-0550617

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
rieke 5574-18

SMILES:
CCC(CC)C(C1=CC(Cl)=NC=C1)=O

Tpsa:
29.96

Logp:
3.3539

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃S

Molecular Weight:
254.35

Synonyms:
5-(1,3-Dioxolan-2-YL)-2-thienyl pentyl ketone

SMILES:
CCCCCC(=O)C1=CC=C(S1)C2OCCO2

Tpsa:
35.53

Logp:
3.5565

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H7ClF2O

Molecular Weight:
204.60

Synonyms:
2-Chloro-2,2-difluoro-1-(4-methylphenyl)ethanone

SMILES:
CC1=CC=C(C=C1)C(=O)C(F)(F)Cl

Tpsa:
17.07

Logp:
3.00932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
Benzoic acid, 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)N2CCC3(CC2)OCCO3

Tpsa:
48

Logp:
2.2066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3