Home Products Analytical Science Drug Impurity Reference Substance CS 0655073

CS-0655073

(R)-4-(2,4-Difluorophenyl)-2-(hydroxymethyl)pent-4-en-1-yl isobutyrate

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

C₁₆H₂₀F₂O₃

Molecular Weight

298.33

Synonyms

None

SMILES

FC1=C(C(C[C@@H](COC(C(C)C)=O)CO)=C)C=CC(F)=C1

Tpsa

46.53

Logp

3.1758

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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

Compare Similar Items

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:

C₁₆H₂₀F₂O₃

Molecular Weight:

298.33

Synonyms:

None

SMILES:

FC1=C(C(C[C@@H](COC(C(C)C)=O)CO)=C)C=CC(F)=C1

Tpsa:

46.53

Logp:

3.1758

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₆H₅₅O₄PSi₂

Molecular Weight:

638.96

Synonyms:

None

SMILES:

C=CCO[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)C/1=C)[C@H](O[Si](C)(C)C(C)(C)C)CC1=C\CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O

Tpsa:

44.76

Logp:

9.2388

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

11

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₄H₂₅N₃O₃

Molecular Weight:

403.47

Synonyms:

None

SMILES:

O=C(OC1=CC=CC=C1)NC2=CC=C(N3CCN(C4=CC=C(OC)C=C4)CC3)C=C2

Tpsa:

54.04

Logp:

4.6327

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄₂H₇₁O₅PSi₃

Molecular Weight:

771.24

Synonyms:

None

SMILES:

C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)C/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O

Tpsa:

53.99

Logp:

11.4647

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

14