CS-1136824

(3-Bromo-4-iodophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1261553-01-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrIN

Molecular Weight

311.95

Synonyms

None

SMILES

NCC1=CC=C(I)C(Br)=C1

Tpsa

26.02

Logp

2.5124

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW12155
1261553-01-8 | (3-bromo-4-iodophenyl)methanamine
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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ChemScene

CS-1136824

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrIN

Molecular Weight:
311.95

Synonyms:
None

SMILES:
NCC1=CC=C(I)C(Br)=C1

Tpsa:
26.02

Logp:
2.5124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136825

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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:
C₇H₃Cl₂N₃O

Molecular Weight:
216.02

Synonyms:
None

SMILES:
O=C1NC2=C(C=NC(Cl)=C2)N=C1Cl

Tpsa:
58.64

Logp:
1.6249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1136826

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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:
C₁₂H₆FI

Molecular Weight:
296.08

Synonyms:
None

SMILES:
IC1=CC=CC2=CC=C(F)C(C#C)=C12

Tpsa:
0

Logp:
3.5648

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1136827

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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:
C₂₈H₃₂Ar₄P₂

Molecular Weight:
590.29

Synonyms:
None

SMILES:
[P]C1=C2C(CC[C@]23CCC4=C3C([P])=CC=C4)=CC=C1.CC5=C(C)C=CC=C5C.CC.[Ar].[Ar].[Ar].[Ar]

Tpsa:
0

Logp:
7.57476

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0