CS-0655253

2-((S)-1-((S)-2-(2,5-Difluorophenyl)oxiran-2-yl)ethoxy)tetrahydro-2H-pyran

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

C₁₅H₁₈F₂O₃

Molecular Weight

284.30

Synonyms

None

SMILES

FC1=CC=C(F)C=C1[C@@]2(OC2)[C@H](C)OC3CCCCO3

Tpsa

30.99

Logp

3.122

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

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

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-0655253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₂O₃

Molecular Weight:
284.30

Synonyms:
None

SMILES:
FC1=CC=C(F)C=C1[C@@]2(OC2)[C@H](C)OC3CCCCO3

Tpsa:
30.99

Logp:
3.122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0655254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂N₃O₂

Molecular Weight:
269.25

Synonyms:
None

SMILES:
O[C@@H](C)[C@](CN1N=CN=C1)(O)C2=CC(F)=CC=C2F

Tpsa:
71.17

Logp:
0.8249

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0655255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂O₄S

Molecular Weight:
379.27

Synonyms:
None

SMILES:
O=C(NCCC1=NC(C(OCC)=O)=C(S1)Br)OC(C)(C)C

Tpsa:
77.52

Logp:
3.1495

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0655256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₇O₂PSi

Molecular Weight:
416.61

Synonyms:
None

SMILES:
CC(C)(O[Si](CC)(CC)CC)[C@@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O

Tpsa:
26.3

Logp:
6.437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10