CS-1031570

4-Ethyl-5-((2S,3S)-3-phenyltetrahydrofuran-2-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Manufacturer: ChemScene

CAS Number: 1807882-47-8

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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

C₁₄H₁₇N₃O₂

Molecular Weight

259.30

Synonyms

None

SMILES

C(C)N1C([C@@H]2[C@@H](CCO2)C3=CC=CC=C3)=NNC1=O

Tpsa

59.91

Logp

1.8365

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-1031570

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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:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
C(C)N1C([C@@H]2[C@@H](CCO2)C3=CC=CC=C3)=NNC1=O

Tpsa:
59.91

Logp:
1.8365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
C(N[C@H](C(OC)C)C)C1=CC=CC=C1

Tpsa:
21.26

Logp:
2.1996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1031572

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NOS

Molecular Weight:
219.30

Synonyms:
None

SMILES:
C[C@@]12C[C@@](C=3C(O1)=CC=CC3)(CC(=S)N2)[H]

Tpsa:
21.26

Logp:
2.5896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1031574

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrFO₂S

Molecular Weight:
315.16

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(Br)C=C1)C=2C=CC=C(F)C2

Tpsa:
34.14

Logp:
3.421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2