CS-W012457

Ethyl 2,2-dibromo-2-fluoroacetate

Manufacturer: ChemScene

CAS Number: 565-53-7

Select a Size

Pack Size SKU Availability Price
25g CS-W012457-25g In Stock ₹ 10,010.52
100g CS-W012457-100g In Stock ₹ 34,138.44

CS-W012457 - 25g

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

97%

MDL No

MFCD00042068

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅Br₂FO₂

Molecular Weight

263.89

Synonyms

Ethyl Dibromofluoroacetate

SMILES

O=C(OCC)C(Br)(Br)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI68682
565-53-7 | Acetic acid, dibromofluoro-, ethyl ester
A2B Chem ₹ 4,278.00 - ₹ 37,646.40

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-W012457

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Purity:
97%

MDL No:
MFCD00042068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅Br₂FO₂

Molecular Weight:
263.89

Synonyms:
Ethyl Dibromofluoroacetate

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W012458

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Purity:
98%

MDL No:
MFCD04038716

Storage:
4°C

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

Molecular Formula:
C₈H₄ClF₆N

Molecular Weight:
263.57

Synonyms:
2-Chloro-α,α,α,α',α',α'-hexafluoro-3,5-xylidine

SMILES:
NC1=C(Cl)C(=CC(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
26.02

Logp:
3.9598

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W012459

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Purity:
98%

MDL No:
MFCD00013635

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
Benzoic acid, 5-bromo-2-chloro-, ethyl ester

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

Tpsa:
26.3

Logp:
3.2792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W012460

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Purity:
98%

MDL No:
MFCD00672973

Storage:
4°C

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

Molecular Formula:
C₇H₃ClIN

Molecular Weight:
263.46

Synonyms:
3-chloro-5-iodo-benzonitrile; 2-Chloro-5-iodobenzonitrile

SMILES:
N#CC1=CC(I)=CC=C1Cl

Tpsa:
23.79

Logp:
2.81628

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0