CS-0533190

(Z)-N,6,6-Trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride Terbinafine Impurity

Manufacturer: ChemScene

CAS Number: 176168-78-8

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Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₆ClN

Molecular Weight

327.89

Synonyms

cis-Terbinafine Hydrochloride

SMILES

CC(C)(C)C#C/C=C\CN(C)CC1=CC=CC2=C1C=CC=C2.Cl

Tpsa

3.24

Logp

5.2991

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
PHR2927
Terbinafine Related Compound B
Supelco ₹ 74,183.73
1643532
Terbinafine Related Compound B
Sigma Aldrich ₹ 1,39,610.03
AE84345
176168-78-8 | cis-Terbinafine Hydrochloride
A2B Chem ₹ 99,057.00

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0533190

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₁H₂₆ClN

Molecular Weight:
327.89

Synonyms:
cis-Terbinafine Hydrochloride

SMILES:
CC(C)(C)C#C/C=C\CN(C)CC1=CC=CC2=C1C=CC=C2.Cl

Tpsa:
3.24

Logp:
5.2991

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0533191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₂

Molecular Weight:
196.18

Synonyms:
None

SMILES:
FC1=C(C=C2C(CCNC2)=C1)[N+]([O-])=O

Tpsa:
55.17

Logp:
1.3796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533192

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
6-AMINO-4-METHYL-PYRIDINE-2-CARBOXYLIC ACID

SMILES:
O=C(C1=NC(N)=CC(C)=C1)O

Tpsa:
76.21

Logp:
0.67042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533193

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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:
C₂₃H₂₈O₆

Molecular Weight:
400.46

Synonyms:
UR9Lba3utq

SMILES:
OC[C@@H](OCC1=CC=CC=C1)[C@@]2([H])O[C@@](OC(C)(O3)C)([H])[C@@]3([H])[C@H]2OCC4=CC=CC=C4

Tpsa:
66.38

Logp:
3.0259

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8