CS-1026955

1-Iodocyclopent-1-ene

Manufacturer: ChemScene

CAS Number: 17497-52-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇I

Molecular Weight

194.01

Synonyms

None

SMILES

IC1=CCCC1

Tpsa

0

Logp

2.4892

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00AZ2U
1-Cyclopentenyl iodide
Aaron Chemicals LLC ₹ 21,218.88 - ₹ 84,447.72
AF10922
17497-52-8 | 1-Cyclopentenyl iodide
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1026955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇I

Molecular Weight:
194.01

Synonyms:
None

SMILES:
IC1=CCCC1

Tpsa:
0

Logp:
2.4892

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1026956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
OCC=CC1=CC=C2OCOC2=C1

Tpsa:
38.69

Logp:
1.4208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026957

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(OC)C1ON=C(C=2C=CC=CC2)C1

Tpsa:
47.89

Logp:
1.3526

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1026959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=S(=O)([O-])C=1C=CC2=C(C1)C(C(=[N+]2C)C)(C)C

Tpsa:
60.21

Logp:
1.6166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1