CS-0911581

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

Manufacturer: ChemScene

CAS Number: 241479-70-9

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Purity

95%

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

C[C@H](C1(C2=C(C=CC(F)=C2)F)CO1)OC3CCCCO3

Tpsa

30.99

Logp

3.122

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0911581

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Purity:
95%

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:
C[C@H](C1(C2=C(C=CC(F)=C2)F)CO1)OC3CCCCO3

Tpsa:
30.99

Logp:
3.122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0911582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₉F₃N₆O₆

Molecular Weight:
516.56

Synonyms:
None

SMILES:
O=C(N[C@H](C(O)=O)CCCCN)[C@H](CCCCN)NC([C@@H](N)CCCCN)=O.O=C(O)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0911591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₄

Molecular Weight:
366.41

Synonyms:
None

SMILES:
O=C1C2=C(C(N1CCCC(NC3=CC(OC(C)C)=CC=C3)=O)=O)C=CC=C2

Tpsa:
75.71

Logp:
3.4887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0911596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃F₂NO₃

Molecular Weight:
279.32

Synonyms:
None

SMILES:
O=C(N1CCC(CC(F)(F)CO)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.6512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3