CS-0636750

Ethyl (4S,5R)-4-hydroxy-5-methyl-5-(trifluoromethyl)-4,5-dihydrofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2878423-91-5

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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

C₉H₁₁F₃O₄

Molecular Weight

240.18

Synonyms

None

SMILES

FC(F)([C@@]1(OC(C(OCC)=O)=C[C@@H]1O)C)F

Tpsa

55.76

Logp

1.1455

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0636750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃O₄

Molecular Weight:
240.18

Synonyms:
None

SMILES:
FC(F)([C@@]1(OC(C(OCC)=O)=C[C@@H]1O)C)F

Tpsa:
55.76

Logp:
1.1455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0636751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₃₈N₂

Molecular Weight:
654.84

Synonyms:
None

SMILES:
C1(N(C2=CC=C(C(C3=CC=CC=C3)(C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)C7=CC=CC=C7)C=C2)C8=CC=CC=C8)=CC=CC=C1

Tpsa:
6.48

Logp:
13.0089

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0636755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃IO₄

Molecular Weight:
380.10

Synonyms:
None

SMILES:
FC(F)([C@]1([C@H](C(I)=C(O1)C(OCC)=O)OC)C)F

Tpsa:
44.76

Logp:
2.5623

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0636756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrO₃

Molecular Weight:
207.02

Synonyms:
None

SMILES:
O=C1O[C@@H](C)C(OC)=C1Br

Tpsa:
35.53

Logp:
1.1846

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1