CS-0582256

1-(3-Chloropropoxy)-4-iodobenzene

Manufacturer: ChemScene

CAS Number: 273217-89-3

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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

C₉H₁₀ClIO

Molecular Weight

296.53

Synonyms

None

SMILES

C1=CC(=CC=C1OCCCCl)I

Tpsa

9.23

Logp

3.2989

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD53860
273217-89-3 | Benzene, 1-(3-chloropropoxy)-4-iodo-
A2B Chem ₹ 53,646.12

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582256

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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:
C₉H₁₀ClIO

Molecular Weight:
296.53

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCCCCl)I

Tpsa:
9.23

Logp:
3.2989

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
6-hydroxy-quinoline-5-carboxylic acid

SMILES:
C1=CC2=C(C=CC(=C2C(=O)O)O)N=C1

Tpsa:
70.42

Logp:
1.6386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0582258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl

Molecular Weight:
182.69

Synonyms:
δ-Chloramyl-benzol

SMILES:
ClC(C)CCCC=1C=CC=CC1

Tpsa:
0

Logp:
3.6366

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
3-benzoyloxypyridine

SMILES:
C1=CC=C(C=C1)C(=O)OC2=CN=CC=C2

Tpsa:
39.19

Logp:
2.3008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2