CS-0655141

1-(((2S,3S)-2-(2,5-Difluorophenyl)-3-methyloxiran-2-yl)methyl)-1H-1,2,4-triazole

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

C₁₂H₁₁F₂N₃O

Molecular Weight

251.23

Synonyms

None

SMILES

FC1=CC=C(F)C([C@]([C@@H]2C)(O2)CN3C=NC=N3)=C1

Tpsa

43.24

Logp

1.8705

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0655141

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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:
C₁₂H₁₁F₂N₃O

Molecular Weight:
251.23

Synonyms:
None

SMILES:
FC1=CC=C(F)C([C@]([C@@H]2C)(O2)CN3C=NC=N3)=C1

Tpsa:
43.24

Logp:
1.8705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0655142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂O₂

Molecular Weight:
280.45

Synonyms:
None

SMILES:
O=C1[C@]2([H])CC[C@H]([C@@H](C)CCCC(C)(O)C)[C@@]2(C)CCC1

Tpsa:
37.3

Logp:
4.3492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0655145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₂N₄O

Molecular Weight:
278.26

Synonyms:
None

SMILES:
FC1=CC=C(F)C([C@]([C@@H](C)C#N)(O)CN2C=NC=N2)=C1

Tpsa:
74.73

Logp:
1.60378

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0655146

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(C1C(C2)C=CC2C1C(O)=O)OC

Tpsa:
63.6

Logp:
0.6823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2