CS-0872081

(4-Bromo-5-fluoro-2-iodophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1936422-06-8

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

C₇H₆BrFIN

Molecular Weight

329.94

Synonyms

None

SMILES

C1=C(C(=CC(=C1F)Br)I)CN

Tpsa

26.02

Logp

2.6515

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01604
1936422-06-8 | 4-Bromo-5-fluoro-2-iodobenzylamine
A2B Chem --

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-0872081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFIN

Molecular Weight:
329.94

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Br)I)CN

Tpsa:
26.02

Logp:
2.6515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₅OS

Molecular Weight:
234.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CO)S(F)(F)(F)(F)F

Tpsa:
20.23

Logp:
3.8363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FIN

Molecular Weight:
251.04

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1I)N)F

Tpsa:
26.02

Logp:
2.32092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂FO

Molecular Weight:
309.96

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Br)C(=O)CBr)F

Tpsa:
17.07

Logp:
3.47422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2