CS-0811469

4-Bromo-2-chloro-1-(2-iodoethyl)benzene

Manufacturer: ChemScene

CAS Number: 916516-91-1

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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

C₈H₇BrClI

Molecular Weight

345.40

Synonyms

None

SMILES

C1=CC(=C(C=C1Br)Cl)CCI

Tpsa

0

Logp

4.08

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH88295
916516-91-1 | 2-(4-Bromo-2-chlorophenyl)ethyl Iodide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0811469

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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:
C₈H₇BrClI

Molecular Weight:
345.40

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)Cl)CCI

Tpsa:
0

Logp:
4.08

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0811478

--


Purity:
95%

MDL No:
MFCD01445923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)N)N(C)C1=O.Cl

Tpsa:
52.95

Logp:
0.881

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0811480

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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:
C₄H₈BrNO₂S

Molecular Weight:
214.08

Synonyms:
None

SMILES:
C1C(C=CS1(=O)=O)N.Br

Tpsa:
60.16

Logp:
-0.1663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0811492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₂

Molecular Weight:
238.71

Synonyms:
None

SMILES:
C1C[C@H](CC[C@H]1C2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
37.3

Logp:
3.6984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2