CS-0882586

2,5-Dibromo-3-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1449688-57-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Br₂FN

Molecular Weight

268.91

Synonyms

None

SMILES

NC1=CC(Br)=CC(F)=C1Br

Tpsa

26.02

Logp

2.9329

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02I5CX
2,5-Dibromo-3-fluorobenzenamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ04885
1449688-57-6 | 2,5-Dibromo-3-fluorobenzenamine
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-0882586

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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:
C₆H₄Br₂FN

Molecular Weight:
268.91

Synonyms:
None

SMILES:
NC1=CC(Br)=CC(F)=C1Br

Tpsa:
26.02

Logp:
2.9329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0882587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂INO

Molecular Weight:
303.91

Synonyms:
None

SMILES:
COC1=NC=C(Cl)C(I)=C1Cl

Tpsa:
22.12

Logp:
3.0016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
None

SMILES:
OC(C(N=C1)=CN2C1=NC=C2F)=O

Tpsa:
67.49

Logp:
0.5666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0882589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
OCC1=C2CCOC2=CC=C1F

Tpsa:
29.46

Logp:
1.2529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1