CS-0192440

2-Bromo-6-(difluoromethoxy)naphthalene

Manufacturer: ChemScene

CAS Number: 244103-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0192440-1g In Stock ₹ 37,218.60
5g CS-0192440-5g In Stock ₹ 1,32,446.88

CS-0192440 - 1g

₹ 37,218.60

In Stock

Quantity

1

Base Price: ₹ 37,218.60

GST (18%): ₹ 6,699.348

Total Price: ₹ 43,917.948

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrF₂O

Molecular Weight

273.07

Synonyms

None

SMILES

FC(F)OC1=CC2=CC=C(Br)C=C2C=C1

Tpsa

9.23

Logp

4.2037

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-246-8447
eMolecules​ AOBChem USA / 2-Bromo-6-(difluoromethoxy)naphthalene / 250mg / 525257223 / 36689 / / 244103-47-7 / MFCD16040753 / 273.077 / C11H7BrF2O
eMolecules​ ₹ 19,395.60
AR021QJU
2-Bromo-6-(difluoromethoxy)naphthalene
Aaron Chemicals LLC ₹ 46,373.52 - ₹ 1,39,206.12

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

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Img

ChemScene

CS-0192440

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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:
C₁₁H₇BrF₂O

Molecular Weight:
273.07

Synonyms:
None

SMILES:
FC(F)OC1=CC2=CC=C(Br)C=C2C=C1

Tpsa:
9.23

Logp:
4.2037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂IO

Molecular Weight:
391.83

Synonyms:
None

SMILES:
COC1=C(Br)C=C(Br)C(I)=C1

Tpsa:
9.23

Logp:
3.8248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192442

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂ClN

Molecular Weight:
299.39

Synonyms:
Benzenamine,4,6-dibromo-3-chloro-2-methyl

SMILES:
CC1=C(C(=CC(=C1N)Br)Br)Cl

Tpsa:
26.02

Logp:
3.75562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0192443

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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:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CC(F)=C1OC

Tpsa:
46.53

Logp:
1.84092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2