CS-1005332

Terbinafine Ep Impurity F

Manufacturer: ChemScene

CAS Number: 926281-74-5

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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

C₂₁H₂₅N

Molecular Weight

291.43

Synonyms

None

SMILES

C(N(C/C=C\C#CC(C)(C)C)C)C1=CC2=C(C=C1)C=CC=C2

Tpsa

3.24

Logp

4.8773

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ72456
926281-74-5 | 2Z-Terbinafine
A2B Chem --

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

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Img

ChemScene

CS-1005332

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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:
C₂₁H₂₅N

Molecular Weight:
291.43

Synonyms:
None

SMILES:
C(N(C/C=C\C#CC(C)(C)C)C)C1=CC2=C(C=C1)C=CC=C2

Tpsa:
3.24

Logp:
4.8773

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1005333

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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:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
O(C([C@H](C)N)=O)C(CC)C.Cl

Tpsa:
52.32

Logp:
1.0971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005334

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)NC(=O)CBr

Tpsa:
52.89

Logp:
1.89168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₆

Molecular Weight:
326.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1C(=O)O)N2C(=O)C=3C=CC=C(N)C3C2=O

Tpsa:
138

Logp:
1.4658

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3