CS-0521839

1-(Bromomethyl)-3,4-difluoro-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 1804416-43-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0521839-250mg In Stock ₹ 14,716.32
1g CS-0521839-1g In Stock ₹ 35,678.52
5g CS-0521839-5g In Stock ₹ 1,04,811.00

CS-0521839 - 250mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₂O

Molecular Weight

237.04

Synonyms

3,4-Difluoro-2-methoxybenzyl bromide

SMILES

COC1=C(F)C(F)=CC=C1CBr

Tpsa

9.23

Logp

2.8683

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84591
1804416-43-0 | 3,4-Difluoro-2-methoxybenzyl bromide
A2B Chem ₹ 22,673.40 - ₹ 1,46,735.40

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P280-P301+P330+P331

Compare Similar Items

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Img

ChemScene

CS-0521839

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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:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
3,4-Difluoro-2-methoxybenzyl bromide

SMILES:
COC1=C(F)C(F)=CC=C1CBr

Tpsa:
9.23

Logp:
2.8683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂F₄

Molecular Weight:
321.89

Synonyms:
None

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

Tpsa:
0

Logp:
4.3695

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521841

--


Purity:
98%

MDL No:
MFCD28797444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
2-Fluoro-3-methyl-5-nitroanisole

SMILES:
COC1=CC([N+]([O-])=O)=CC(C)=C1F

Tpsa:
52.37

Logp:
2.05092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂FNO₂S

Molecular Weight:
244.07

Synonyms:
None

SMILES:
O=S(C1=C(Cl)C=CC(Cl)=C1F)(N)=O

Tpsa:
60.16

Logp:
1.7799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1