CS-0202564

2,3-Dibromo-1-fluoro-4-methoxybenzene

Manufacturer: ChemScene

CAS Number: 1266379-40-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0202564-100mg In Stock ₹ 5,304.72
250mg CS-0202564-250mg In Stock ₹ 5,989.20
1g CS-0202564-1g In Stock ₹ 8,299.32
5g CS-0202564-5g In Stock ₹ 30,288.24

CS-0202564 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂FO

Molecular Weight

283.92

Synonyms

2,3-Dibromo-4-fluoroanisole

SMILES

COC1=CC=C(F)C(Br)=C1Br

Tpsa

9.23

Logp

3.3593

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0202564

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅Br₂FO

Molecular Weight:
283.92

Synonyms:
2,3-Dibromo-4-fluoroanisole

SMILES:
COC1=CC=C(F)C(Br)=C1Br

Tpsa:
9.23

Logp:
3.3593

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0202565

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClF₃O₂

Molecular Weight:
226.58

Synonyms:
2-Chloro-4-trifluoromethoxybenzyl alcohol

SMILES:
OCC1=CC=C(OC(F)(F)F)C=C1Cl

Tpsa:
29.46

Logp:
2.7309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0202566

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
3-(Trifluoromethoxy)salicylaldehyde, 2-Formyl-6-(trifluoromethoxy)phenol

SMILES:
O=CC1=CC=CC(OC(F)(F)F)=C1O

Tpsa:
46.53

Logp:
2.1033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0202568

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₂ClF₄I

Molecular Weight:
324.44

Synonyms:
None

SMILES:
FC(C1=C(F)C(Cl)=CC(I)=C1)(F)F

Tpsa:
0

Logp:
4.1025

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0