CS-0517679

5-Bromo-1-fluoro-2-iodo-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2385351-70-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0517679-250mg In Stock ₹ 9,839.40
1g CS-0517679-1g In Stock ₹ 28,577.04
5g CS-0517679-5g In Stock ₹ 84,875.52

CS-0517679 - 250mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂BrF₄I

Molecular Weight

368.89

Synonyms

None

SMILES

FC(C1=C(I)C(F)=CC(Br)=C1)(F)F

Tpsa

0

Logp

4.2116

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK97780
2385351-70-0 | 5-Bromo-1-fluoro-2-iodo-3-(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+H312+H332-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-0517679

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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:
C₇H₂BrF₄I

Molecular Weight:
368.89

Synonyms:
None

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

Tpsa:
0

Logp:
4.2116

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517680

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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:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(C)C=C1F

Tpsa:
37.3

Logp:
2.85112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃N

Molecular Weight:
268.07

Synonyms:
5-Bromo-2-methyl-3-(trifluoromethyl)benzylamine

SMILES:
NCC1=CC(Br)=CC(C(F)(F)F)=C1C

Tpsa:
26.02

Logp:
3.23502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O₃

Molecular Weight:
285.01

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C(C(F)(F)F)=C1O

Tpsa:
57.53

Logp:
2.8717

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1