CS-1001464

Voriconazole Impurity 51

Manufacturer: ChemScene

CAS Number: 1449785-88-9

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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

C₁₀H₇F₂N₃O

Molecular Weight

223.18

Synonyms

None

SMILES

FC1=CC=C(C(F)=C1)C(O)=CN2N=CN=C2

Tpsa

50.94

Logp

2.0699

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001464

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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:
C₁₀H₇F₂N₃O

Molecular Weight:
223.18

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)C(O)=CN2N=CN=C2

Tpsa:
50.94

Logp:
2.0699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1001467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈O₃

Molecular Weight:
340.46

Synonyms:
None

SMILES:
C(C)[C@@]12[C@](C3=C(CC1)C=4C(CC3)=CC(OC)=CC4)(CC[C@@H]2OC(C)=O)[H]

Tpsa:
35.53

Logp:
4.9269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1001468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁FO₅S

Molecular Weight:
392.44

Synonyms:
None

SMILES:
C(OS(=O)(=O)C1=CC=C(C)C=C1)[C@@]2([C@H](COC(C)=O)C2)C3=CC(F)=CC=C3

Tpsa:
69.67

Logp:
3.36042

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1001469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₄

Molecular Weight:
317.26

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)NC1=CC=C(C=C1)C(F)(F)F)=C(O)C

Tpsa:
75.63

Logp:
3.039

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4