CS-0872683

(2,3-Difluoro-4-iodophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1823316-03-5

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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

C₇H₆F₂IN

Molecular Weight

269.03

Synonyms

None

SMILES

C1=CC(=C(C(=C1CN)F)F)I

Tpsa

26.02

Logp

2.0281

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01590
1823316-03-5 | 2,3-Difluoro-4-iodobenzylamine
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-0872683

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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:
C₇H₆F₂IN

Molecular Weight:
269.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CN)F)F)I

Tpsa:
26.02

Logp:
2.0281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FIO₃

Molecular Weight:
310.06

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1F)I)C(=O)OC

Tpsa:
35.53

Logp:
2.2255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFSi

Molecular Weight:
271.20

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=C(C(=CC=C1)F)Br

Tpsa:
0

Logp:
3.8171

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872686

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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:
C₈H₄BrFIN

Molecular Weight:
339.93

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CC#N)I)F)Br

Tpsa:
23.79

Logp:
3.25888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1