CS-1002491

Efinaconazole Impurity 12

Manufacturer: ChemScene

CAS Number: 2055038-60-1

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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

C₁₈H₂₂F₂N₄O

Molecular Weight

348.39

Synonyms

None

SMILES

[C@@]([C@H](C)N1CCC(=C)CC1)(CN2C=NC=N2)(O)C3=C(F)C=C(F)C=C3

Tpsa

54.18

Logp

2.4846

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF28256
2055038-60-1 | Efinaconazole Related Impurity 2
A2B Chem --

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

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Img

ChemScene

CS-1002491

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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:
C₁₈H₂₂F₂N₄O

Molecular Weight:
348.39

Synonyms:
None

SMILES:
[C@@]([C@H](C)N1CCC(=C)CC1)(CN2C=NC=N2)(O)C3=C(F)C=C(F)C=C3

Tpsa:
54.18

Logp:
2.4846

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002492

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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:
C₁₇H₁₅F₃O₃S

Molecular Weight:
356.36

Synonyms:
None

SMILES:
O=S(=O)(OCC=CC1=CC=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C

Tpsa:
43.37

Logp:
4.43252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1002493

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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:
C₆H₆O₆S

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=S(=O)(O)C1=CC(O)=C(O)C=C1O

Tpsa:
115.06

Logp:
0.0501

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1002494

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₃

Molecular Weight:
314.38

Synonyms:
None

SMILES:
O=C(N1CCCCC1C2=NC=C(O2)CC=3C=CC=CC3)COC

Tpsa:
55.57

Logp:
2.9654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5