CS-0511582

Ethyl 2,2-dichloro-2-fluoroacetate

Manufacturer: ChemScene

CAS Number: 383-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0511582-1g In Stock ₹ 5,304.72
5g CS-0511582-5g In Stock ₹ 21,133.32
25g CS-0511582-25g In Stock ₹ 84,019.92

CS-0511582 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD00013664

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅Cl₂FO₂

Molecular Weight

174.99

Synonyms

Ethyl dichlorofluoroacetate

SMILES

O=C(OCC)C(Cl)(Cl)F

Tpsa

26.3

Logp

1.6504

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF59915
383-61-9 | Ethyl dichlorofluoroacetate
A2B Chem ₹ 6,331.44 - ₹ 91,891.44

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511582

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Purity:
98%

MDL No:
MFCD00013664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅Cl₂FO₂

Molecular Weight:
174.99

Synonyms:
Ethyl dichlorofluoroacetate

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

Tpsa:
26.3

Logp:
1.6504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511583

--


Purity:
98%

MDL No:
MFCD09763643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrF₃O₂

Molecular Weight:
235.00

Synonyms:
3-Acetoxy-2-bromo-1,1,1-trifluoropropane

SMILES:
CC(OCC(Br)C(F)(F)F)=O

Tpsa:
26.3

Logp:
1.8753

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=CC(CC2NCCC2)=CC=C1

Tpsa:
12.03

Logp:
2.28952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
1H-Azepine,2-(4-ethylphenyl)hexahydro-(9CI)

SMILES:
CCC1=CC=C(C2NCCCCC2)C=C1

Tpsa:
12.03

Logp:
3.4537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2