CS-1166330

1-Iodo-3-phenethylbicyclo[1.1.1]pentane

Manufacturer: ChemScene

CAS Number: 2242693-91-8

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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

C₁₃H₁₅I

Molecular Weight

298.17

Synonyms

None

SMILES

IC12CC(CCC=3C=CC=CC3)(C1)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02AINX
1-iodo-3-(2-phenylethyl)bicyclo[1.1.1]pentane
Aaron Chemicals LLC --
BM48881
2242693-91-8 | 1-iodo-3-(2-phenylethyl)bicyclo[1.1.1]pentane
A2B Chem --

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-1166330

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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:
C₁₃H₁₅I

Molecular Weight:
298.17

Synonyms:
None

SMILES:
IC12CC(CCC=3C=CC=CC3)(C1)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂S

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=S(C=1C=CC=C(F)C1)CC2(F)COC2

Tpsa:
26.3

Logp:
1.6718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1166333

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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:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
N=1C=CC(=CC1N)C=2C=CC=CC2C

Tpsa:
38.91

Logp:
2.63922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(OCC)CC=CC=1C=NC=CC1

Tpsa:
39.19

Logp:
2.048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4