CS-0872055

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

Manufacturer: ChemScene

CAS Number: 1936228-17-9

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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

C₇H₆BrFIN

Molecular Weight

329.94

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.6515

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01602
1936228-17-9 | 3-Bromo-5-fluoro-4-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

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Img

ChemScene

CS-0872055

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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:
C₇H₆BrFIN

Molecular Weight:
329.94

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.6515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872056

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CBr)F)CC(=O)O

Tpsa:
37.3

Logp:
2.3477

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872057

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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:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
C1C2CC1(N(C2)C(=O)OCC3=CC=CC=C3)C(=O)O

Tpsa:
66.84

Logp:
1.8722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872058

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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:
C1=C(C=C(C(=C1F)Br)I)C(F)(F)F

Tpsa:
0

Logp:
4.2116

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0