CS-0191456

1,4-Dibromo-2-fluoro-3-iodobenzene

Manufacturer: ChemScene

CAS Number: 1804417-99-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0191456-100mg In Stock ₹ 13,261.80
250mg CS-0191456-250mg In Stock ₹ 21,988.92
1g CS-0191456-1g In Stock ₹ 43,977.84

CS-0191456 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂Br₂FI

Molecular Weight

379.79

Synonyms

None

SMILES

IC1=C(F)C(Br)=CC=C1Br

Tpsa

0

Logp

3.9553

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB10940
1804417-99-9 | 1,4-Dibromo-2-fluoro-3-iodobenzene
A2B Chem ₹ 10,181.64 - ₹ 17,368.68

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

Compare Similar Items

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Img

ChemScene

CS-0191456

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂FI

Molecular Weight:
379.79

Synonyms:
None

SMILES:
IC1=C(F)C(Br)=CC=C1Br

Tpsa:
0

Logp:
3.9553

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0191457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Br

Molecular Weight:
261.16

Synonyms:
None

SMILES:
CC1=CC=CC=C1CC2=CC=CC(Br)=C2

Tpsa:
0

Logp:
4.34832

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrF

Molecular Weight:
265.12

Synonyms:
Benzene, 1-bromo-3-[(4-fluorophenyl)methyl]-

SMILES:
FC1=CC=C(C=C1)CC2=CC(Br)=CC=C2

Tpsa:
0

Logp:
4.179

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Br

Molecular Weight:
261.16

Synonyms:
o-Bromphenyl-o-tolyl-methan

SMILES:
CC1=CC=CC=C1CC2=CC=CC=C2Br

Tpsa:
0

Logp:
4.34832

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2