CS-0451484

Ethyl 3-chloro-2,4-dioxopentanoate

Manufacturer: ChemScene

CAS Number: 34959-81-4

Select a Size

Pack Size SKU Availability Price
1g CS-0451484-1g In Stock ₹ 9,497.16
5g CS-0451484-5g In Stock ₹ 38,929.80
10g CS-0451484-10g In Stock ₹ 71,271.48

CS-0451484 - 1g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClO₄

Molecular Weight

192.60

Synonyms

3-Chlor-2,4-dioxo-valeriansaeure-aethylester

SMILES

CCOC(=O)C(=O)C(C(=O)C)Cl

Tpsa

60.44

Logp

0.315

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF68347
34959-81-4 | Ethyl 3-chloro-2,4-dioxopentanoate
A2B Chem ₹ 18,309.84 - ₹ 70,244.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0451484

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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:
C₇H₉ClO₄

Molecular Weight:
192.60

Synonyms:
3-Chlor-2,4-dioxo-valeriansaeure-aethylester

SMILES:
CCOC(=O)C(=O)C(C(=O)C)Cl

Tpsa:
60.44

Logp:
0.315

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0451485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O₂

Molecular Weight:
173.21

Synonyms:
3-(Morpholin-4-yl)propionamidoxime

SMILES:
C(CN1CCOCC1)C(=N)NO

Tpsa:
68.58

Logp:
-0.33523

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0451486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2-formyl-2-(4-methoxyphenyl) acetonitrile

SMILES:
COC1=CC=C(C=C1)C(C#N)C=O

Tpsa:
50.09

Logp:
1.50128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS₂

Molecular Weight:
211.30

Synonyms:
Benzothiazole, 4-methoxy-2-(methylthio)- (7CI,8CI,9CI)

SMILES:
COC1=C2C(=CC=C1)SC(=N2)SC

Tpsa:
22.12

Logp:
3.0268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2