CS-0460729

Methyl 2-(5-bromo-2-fluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 885068-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-0460729-1g In Stock ₹ 20,791.08
5g CS-0460729-5g In Stock ₹ 72,127.08

CS-0460729 - 1g

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrFO₂

Molecular Weight

247.06

Synonyms

None

SMILES

COC(=O)CC1=CC(=CC=C1F)Br

Tpsa

26.3

Logp

2.3037

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59201
885068-47-3 | (5-Bromo-2-fluoro-phenyl)-acetic acid methyl ester
A2B Chem ₹ 23,186.76 - ₹ 78,971.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460729

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=CC=C1F)Br

Tpsa:
26.3

Logp:
2.3037

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460730

--


Purity:
98%

MDL No:
MFCD16036663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O₂

Molecular Weight:
279.08

Synonyms:
ethyl α,α-difluoro-3-bromophenylacetate

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

Tpsa:
26.3

Logp:
3.104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0460731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
None

SMILES:
C1CC1COC2=CC=C(C=C2C=O)Cl

Tpsa:
26.3

Logp:
2.9413

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0460732

--


Purity:
98%

MDL No:
MFCD06246138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₂

Molecular Weight:
238.71

Synonyms:
None

SMILES:
CC1=C(C(=C(C=O)C(=C1)OCC2CC2)C)Cl

Tpsa:
26.3

Logp:
3.55814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4