CS-0872089

(5-Fluoro-4-iodo-2-nitrophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1936542-50-5

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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

C₇H₆FIN₂O₂

Molecular Weight

296.04

Synonyms

None

SMILES

C1=C(C(=CC(=C1F)I)[N+](=O)[O-])CN

Tpsa

69.16

Logp

1.7972

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98690
1936542-50-5 | 5-Fluoro-4-iodo-2-nitrobenzylamine
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-0872089

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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:
C₇H₆FIN₂O₂

Molecular Weight:
296.04

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)I)[N+](=O)[O-])CN

Tpsa:
69.16

Logp:
1.7972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClF

Molecular Weight:
233.46

Synonyms:
None

SMILES:
C#CC1=CC(=C(C=C1Cl)Br)F

Tpsa:
0

Logp:
3.2229

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFIO₂

Molecular Weight:
358.93

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.8199

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFIO₂

Molecular Weight:
358.93

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.8199

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2