CS-0588422

Ethyl 5-(6-chloropyridin-3-yl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 890100-65-9

Select a Size

Pack Size SKU Availability Price
5g CS-0588422-5g In Stock ₹ 2,17,322.40

CS-0588422 - 5g

₹ 2,17,322.40

In Stock

Quantity

1

Base Price: ₹ 2,17,322.40

GST (18%): ₹ 39,118.032

Total Price: ₹ 2,56,440.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO₃

Molecular Weight

255.70

Synonyms

Ethyl 5-(6-chloropyridin-3-YL)-5-oxovalerate

SMILES

O=C(OCC)CCCC(C1=CC=C(Cl)N=C1)=O

Tpsa

56.26

Logp

2.6511

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB90140
890100-65-9 | Ethyl 5-(6-chloropyridin-3-yl)-5-oxovalerate
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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-0588422

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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:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
Ethyl 5-(6-chloropyridin-3-YL)-5-oxovalerate

SMILES:
O=C(OCC)CCCC(C1=CC=C(Cl)N=C1)=O

Tpsa:
56.26

Logp:
2.6511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0588423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
2-Chloro-5-[2-(2-cyanophenyl)-1-oxoethyl]pyridine

SMILES:
C1=CC=C(C(=C1)CC(=O)C2=CN=C(C=C2)Cl)C#N

Tpsa:
53.75

Logp:
3.03208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇F₅O₃

Molecular Weight:
330.21

Synonyms:
4-Acetoxy-2',3',4',5',6'-pentafluorobenzophenone

SMILES:
O=C(C1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(OC(C)=O)C=C2

Tpsa:
43.37

Logp:
3.5384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃O₃

Molecular Weight:
294.23

Synonyms:
4-Acetoxy-3',4',5'-trifluorobenzophenone

SMILES:
O=C(C1=CC(F)=C(F)C(F)=C1)C2=CC=C(OC(C)=O)C=C2

Tpsa:
43.37

Logp:
3.2602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3