Home Products Analytical Science Drug Impurity Reference Substance CS 0655065

CS-0655065

((2R,4R)-2-(2,4-Difluorophenyl)tetrahydrofuran-2,4-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₄F₂O₃

Molecular Weight

244.23

Synonyms

None

SMILES

FC1=C([C@]2(CO)OC[C@@]([H])(CO)C2)C=CC(F)=C1

Tpsa

49.69

Logp

1.1812

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

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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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₄F₂O₃

Molecular Weight:

244.23

Synonyms:

None

SMILES:

FC1=C([C@]2(CO)OC[C@@]([H])(CO)C2)C=CC(F)=C1

Tpsa:

49.69

Logp:

1.1812

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature, keep dry and cool

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

None

Molecular Weight:

None

Synonyms:

None

SMILES:

C1=CNC=C1.[n]

Tpsa:

46.29

Logp:

0.5341

H Acceptors:

0

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₂₄O₄S

Molecular Weight:

348.46

Synonyms:

None

SMILES:

C[C@H](OCC1=CC=CC=C1)[C@@H](OS(C2=CC=C(C)C=C2)(=O)=O)CC

Tpsa:

52.6

Logp:

4.08422

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

8

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₀H₆₁ClO₄Si₃

Molecular Weight:

605.51

Synonyms:

None

SMILES:

C=C([C@@H](O[Si](C)(C(C)(C)C)C)[C@H](OCCCO[Si](C)(C(C)(C)C)C)[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CCl

Tpsa:

36.92

Logp:

9.6894

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

11