CS-0587715

1-(4-Bromobutoxy)-3-iodobenzene

Manufacturer: ChemScene

CAS Number: 908576-75-0

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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

C₁₀H₁₂BrIO

Molecular Weight

355.01

Synonyms

None

SMILES

BrCCCCOC=1C=CC=C(I)C1

Tpsa

9.23

Logp

3.8451

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BH73299
908576-75-0 | 1-(4-Bromobutoxy)-3-iodobenzene
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-0587715

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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:
C₁₀H₁₂BrIO

Molecular Weight:
355.01

Synonyms:
None

SMILES:
BrCCCCOC=1C=CC=C(I)C1

Tpsa:
9.23

Logp:
3.8451

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0587716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O₂

Molecular Weight:
259.09

Synonyms:
None

SMILES:
CN1CC(=O)N(C1=O)C2=C(C=C(C=C2)Cl)Cl

Tpsa:
40.62

Logp:
2.3918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂S

Molecular Weight:
224.71

Synonyms:
4-(4-chloro-benzyl)-thiazol-2-ylamine

SMILES:
C1=CC(=CC=C1CC2=CSC(=N2)N)Cl

Tpsa:
38.91

Logp:
2.9695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
4-[(acetyloxy)Methyl]-3-broMobenzoic acid

SMILES:
CC(=O)OCC1=C(C=C(C=C1)C(=O)O)Br

Tpsa:
63.6

Logp:
2.2104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3