CS-0472238

(1R,2S)-1,2-difluoro-4-(iodomethyl)cyclopentane

Manufacturer: ChemScene

CAS Number: 1036721-60-4

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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

C₆H₉F₂I

Molecular Weight

246.04

Synonyms

None

SMILES

ICC1C[C@H](F)[C@H](F)C1

Tpsa

0

Logp

2.5076

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34646
1036721-60-4 | rel-(1R,2S,4r)-1,2-difluoro-4-(iodomethyl)cyclopentane
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

Compare Similar Items

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Img

ChemScene

CS-0472238

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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:
C₆H₉F₂I

Molecular Weight:
246.04

Synonyms:
None

SMILES:
ICC1C[C@H](F)[C@H](F)C1

Tpsa:
0

Logp:
2.5076

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃FO₃

Molecular Weight:
176.19

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1C[C@@H](F)[C@H](O)C1

Tpsa:
46.53

Logp:
0.6585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472240

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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:
C₁₂H₂₅FO₂Si

Molecular Weight:
248.41

Synonyms:
None

SMILES:
OC[C@@H]1C[C@H]([C@H](F)C1)O[Si](C)(C)C(C)(C)C

Tpsa:
29.46

Logp:
3.1172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄FIOSi

Molecular Weight:
358.31

Synonyms:
None

SMILES:
IC[C@@H]1C[C@H]([C@H](F)C1)O[Si](C)(C)C(C)(C)C

Tpsa:
9.23

Logp:
4.5599

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3