CS-0516676

3-Bromo-1,2,4-trifluoro-5-iodobenzene

Manufacturer: ChemScene

CAS Number: 2451256-37-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0516676-250mg In Stock ₹ 11,037.24
1g CS-0516676-1g In Stock ₹ 39,528.72

CS-0516676 - 250mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆HBrF₃I

Molecular Weight

336.88

Synonyms

None

SMILES

IC1=C(F)C(Br)=C(F)C(F)=C1

Tpsa

0

Logp

3.471

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-5328
eMolecules​ 3-Bromo-1,2,4-trifluoro-5-iodobenzene | 2451256-37-2 | | 1g
eMolecules​ ₹ 57,866.79
BM20774
2451256-37-2 | 3-Bromo-1,2,4-trifluoro-5-iodobenzene
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-0516676

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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:
C₆HBrF₃I

Molecular Weight:
336.88

Synonyms:
None

SMILES:
IC1=C(F)C(Br)=C(F)C(F)=C1

Tpsa:
0

Logp:
3.471

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrClF₂I

Molecular Weight:
353.33

Synonyms:
None

SMILES:
IC1=C(F)C(F)=C(Cl)C=C1Br

Tpsa:
0

Logp:
3.9853

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrF₂N₂O₂

Molecular Weight:
333.13

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)N=C2C(C)=CC(Br)=CN21)OCC

Tpsa:
43.6

Logp:
3.51952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516679

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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:
C₉H₄Cl₂F₂N₂O₂

Molecular Weight:
281.04

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)N=C2C(Cl)=CC(Cl)=CN21)O

Tpsa:
54.6

Logp:
3.2769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2