CS-0755612

2,3-Dibromo-5-fluoroanisole

Manufacturer: ChemScene

CAS Number: 1805122-29-5

Select a Size

Pack Size SKU Availability Price
1g CS-0755612-1g In Stock ₹ 35,165.16

CS-0755612 - 1g

₹ 35,165.16

In Stock

Quantity

1

Base Price: ₹ 35,165.16

GST (18%): ₹ 6,329.729

Total Price: ₹ 41,494.889

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂FO

Molecular Weight

283.92

Synonyms

None

SMILES

COC1=C(Br)C(Br)=CC(F)=C1

Tpsa

9.23

Logp

3.3593

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021GB4
1,2-Dibromo-5-fluoro-3-methoxybenzene
Aaron Chemicals LLC ₹ 41,411.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0755612

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂FO

Molecular Weight:
283.92

Synonyms:
None

SMILES:
COC1=C(Br)C(Br)=CC(F)=C1

Tpsa:
9.23

Logp:
3.3593

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755613

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂FO₂

Molecular Weight:
223.03

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C(Cl)=CC(F)=C1

Tpsa:
26.3

Logp:
2.9191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0755614

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂F₄

Molecular Weight:
232.99

Synonyms:
None

SMILES:
FC1=CC(=C(Cl)C(Cl)=C1)C(F)(F)F

Tpsa:
0

Logp:
4.1513

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

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CS-0755615

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂FS

Molecular Weight:
211.08

Synonyms:
None

SMILES:
CSC1=C(F)C(Cl)=C(Cl)C=C1

Tpsa:
0

Logp:
3.8544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1