CS-W010521

Ethyl 2,2-dichloro-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 6134-66-3

Select a Size

Pack Size SKU Availability Price
1g CS-W010521-1g In Stock ₹ 2,395.68
5g CS-W010521-5g In Stock ₹ 8,128.20
10g CS-W010521-10g In Stock ₹ 16,256.40
25g CS-W010521-25g In Stock ₹ 26,951.40

CS-W010521 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD00129136

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈Cl₂O₃

Molecular Weight

199.03

Synonyms

ethyl 2,2-dichloroacetoacetate

SMILES

CC(C(Cl)(Cl)C(OCC)=O)=O

Tpsa

43.37

Logp

1.3124

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG79631
6134-66-3 | Ethyl 2,2-dichloro-3-oxobutanoate
A2B Chem ₹ 1,711.20 - ₹ 18,908.76

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2920

Class

8 (3)

Packing Group

Hazard Statements

H226-H302-H314-H318-H335-H412

Precautionary Statements

P210-P273-P280

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ChemScene

CS-W010521

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Purity:
98%

MDL No:
MFCD00129136

Storage:
4°C

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

Molecular Formula:
C₆H₈Cl₂O₃

Molecular Weight:
199.03

Synonyms:
ethyl 2,2-dichloroacetoacetate

SMILES:
CC(C(Cl)(Cl)C(OCC)=O)=O

Tpsa:
43.37

Logp:
1.3124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-W010522

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₅H₃BrN₄

Molecular Weight:
199.01

Synonyms:
Purine, 6-bromo-

SMILES:
BrC1=C2N=CNC2=NC=N1

Tpsa:
54.46

Logp:
1.1154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W010523

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Purity:
97%

MDL No:
MFCD00074841

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₉Cl

Molecular Weight:
198.73

Synonyms:
1-chloro-3,5-dimethyltricyclo[3.3.1.1~3,7~]decane

SMILES:
Cl[C@]1(C2)C[C@]3(C)C[C@@H](C[C@@]2(C)C3)C1

Tpsa:
0

Logp:
3.9742

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010524

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Purity:
95%

MDL No:
MFCD00464832

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₇ClN₂S

Molecular Weight:
198.67

Synonyms:
IFLAB-BB F1616-0065

SMILES:
CC1=C(C)C2=C(Cl)N=CN=C2S1

Tpsa:
25.78

Logp:
2.96154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0