CS-1046202

(2-Iodoethyl)cyclopentane

Manufacturer: ChemScene

CAS Number: 195442-17-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃I

Molecular Weight

224.08

Synonyms

None

SMILES

ICCC1CCCC1

Tpsa

0

Logp

3.0017

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01RJS9
(2-Iodoethyl)cyclopentane
Aaron Chemicals LLC ₹ 13,946.28 - ₹ 30,202.68
BD63869
195442-17-2 | (2-Iodoethyl)cyclopentane
A2B Chem ₹ 13,689.60 - ₹ 29,432.64

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-1046202

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃I

Molecular Weight:
224.08

Synonyms:
None

SMILES:
ICCC1CCCC1

Tpsa:
0

Logp:
3.0017

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046204

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O

Molecular Weight:
265.93

Synonyms:
None

SMILES:
BrC1=CC=C(O)C(=C1Br)C

Tpsa:
20.23

Logp:
3.22562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1046205

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆INO₂

Molecular Weight:
333.17

Synonyms:
None

SMILES:
IC1=CC=C(OCCN2CCOCC2)C=C1

Tpsa:
21.7

Logp:
2.0022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1046206

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃IO

Molecular Weight:
324.16

Synonyms:
None

SMILES:
IC1=CC=C(OCC=2C=CC=CC2)C(=C1)C

Tpsa:
9.23

Logp:
4.17862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3