CS-0786231

N-Desmethylcarboxy Terbinafine

Manufacturer: ChemScene

CAS Number: 99473-15-1

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Purity

≥95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO₂

Molecular Weight

307.39

Synonyms

None

SMILES

O=C(O)C(C)(C)C#C/C=C/CNCC1=C(C=CC=C2)C2=CC=C1

Tpsa

49.33

Logp

3.5998

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD10494
99473-15-1 | N-Desmethylcarboxy Terbinafine
A2B Chem ₹ 20,962.20 - ₹ 67,592.40

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-0786231

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Purity:
≥95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₂₁NO₂

Molecular Weight:
307.39

Synonyms:
None

SMILES:
O=C(O)C(C)(C)C#C/C=C/CNCC1=C(C=CC=C2)C2=CC=C1

Tpsa:
49.33

Logp:
3.5998

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0786242

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
[H][C@@]12[C@@](CCC2)([H])C[C@@H](C(OCC3=CC=CC=C3)=O)N1

Tpsa:
38.33

Logp:
2.2604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0786243

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₂

Molecular Weight:
281.78

Synonyms:
None

SMILES:
[H][C@@]12[C@@](CCC2)([H])C[C@H](C(OCC3=CC=CC=C3)=O)N1.Cl

Tpsa:
38.33

Logp:
2.6822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0786245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

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

Tpsa:
74.6

Logp:
0.7049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4