CS-0695673

Ethyl 2-chloro-2-(2-chlorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 80173-43-9

Select a Size

Pack Size SKU Availability Price
1g CS-0695673-1g In Stock ₹ 4,962.48
5g CS-0695673-5g In Stock ₹ 13,432.92

CS-0695673 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Cl₂O₂

Molecular Weight

233.09

Synonyms

None

SMILES

CCOC(=O)C(Cl)C1=C(Cl)C=CC=C1

Tpsa

26.3

Logp

3.183

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0695673

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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:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
CCOC(=O)C(Cl)C1=C(Cl)C=CC=C1

Tpsa:
26.3

Logp:
3.183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0695674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
CC1=NC(=O)C2=CC(F)=CC=C2N1

Tpsa:
45.75

Logp:
1.37062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0695675

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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:
C7H8ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
COC1=NC(CCl)=CC=C1

Tpsa:
22.12

Logp:
1.829

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695676

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈Br₂

Molecular Weight:
299.99

Synonyms:
None

SMILES:
BrCC1=CC=C(Br)C2=CC=CC=C12

Tpsa:
0

Logp:
4.4972

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1