CS-0865484

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

Manufacturer: ChemScene

CAS Number: 2387231-77-6

Select a Size

Pack Size SKU Availability Price
1g CS-0865484-1g In Stock ₹ 28,405.92
5g CS-0865484-5g In Stock ₹ 84,704.40

CS-0865484 - 1g

₹ 28,405.92

In Stock

Quantity

1

Base Price: ₹ 28,405.92

GST (18%): ₹ 5,113.066

Total Price: ₹ 33,518.986

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(Br)C(F)=CC(I)=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
AR02HOGJ
2-bromo-1-fluoro-5-iodo-3-(trifluoromethyl)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP82983
2387231-77-6 | 2-bromo-1-fluoro-5-iodo-3-(trifluoromethyl)benzene
A2B Chem --

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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-0865484

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

Tpsa:
0

Logp:
4.2116

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0865486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
COC1=NC=CC2=C1C=NC=C2Br

Tpsa:
35.01

Logp:
2.4009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₄

Molecular Weight:
230.16

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.8871

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0865488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
C[C@H]1OC(C)(C)CNC1

Tpsa:
21.26

Logp:
0.7733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0