CS-0669595

Ethyl 2-bromo-2-(3-fluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 66504-00-5

Select a Size

Pack Size SKU Availability Price
5g CS-0669595-5g In Stock ₹ 78,629.64

CS-0669595 - 5g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrFO₂

Molecular Weight

261.09

Synonyms

None

SMILES

CCOC(=O)C(C1=CC(=CC=C1)F)Br

Tpsa

26.3

Logp

2.8248

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0669595

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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:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.8248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669596

--


Purity:
98%

MDL No:
MFCD19229350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
C1CC(=O)O[C@@H]1CC(=O)O

Tpsa:
63.6

Logp:
0.1667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669597

--


Purity:
98%

MDL No:
MFCD19201317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=CC2=NC=CN2N=C1NN

Tpsa:
68.24

Logp:
0.0149

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
C1CCC(CC1)N2C3=CC=CC=C3N=N2

Tpsa:
30.71

Logp:
2.9365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1