CS-0518084

2-(2-Bromo-6-iodophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2244086-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-0518084-1g In Stock ₹ 85,474.44

CS-0518084 - 1g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₅BrF₅IO

Molecular Weight

478.98

Synonyms

None

SMILES

FC(C1=CC(F)=C(OC2=C(I)C=CC=C2Br)C(F)=C1)(F)F

Tpsa

9.23

Logp

6.143

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84506
2244086-49-3 | 2-(2-Bromo-6-iodo-phenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518084

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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:
C₁₃H₅BrF₅IO

Molecular Weight:
478.98

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=C(I)C=CC=C2Br)C(F)=C1)(F)F

Tpsa:
9.23

Logp:
6.143

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₆NO₃

Molecular Weight:
351.20

Synonyms:
None

SMILES:
O=[N+](C1=CC(F)=C(C)C=C1OC2=C(F)C=C(C(F)(F)F)C=C2F)[O-]

Tpsa:
52.37

Logp:
5.13162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₅O₂

Molecular Weight:
338.66

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC(Cl)=CC=C2OC)C(F)=C1)(F)F

Tpsa:
18.46

Logp:
5.4379

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₅NO₃

Molecular Weight:
333.21

Synonyms:
None

SMILES:
O=[N+](C1=CC(C)=CC=C1OC2=C(F)C=C(C(F)(F)F)C=C2F)[O-]

Tpsa:
52.37

Logp:
4.99252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3