CS-0914889

Atomoxetine Impurity 1 HCl

Manufacturer: ChemScene

CAS Number: 42064-62-0

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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

C₁₈H₂₄ClNO

Molecular Weight

305.84

Synonyms

None

SMILES

Cl.O(C=1C=CC=CC1C)C(C=2C=CC=CC2)CCN(C)C

Tpsa

12.47

Logp

4.48862

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY25539
42064-62-0 |
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-0914889

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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:
C₁₈H₂₄ClNO

Molecular Weight:
305.84

Synonyms:
None

SMILES:
Cl.O(C=1C=CC=CC1C)C(C=2C=CC=CC2)CCN(C)C

Tpsa:
12.47

Logp:
4.48862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0914890

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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:
C₈H₈BF₃N₂O₃

Molecular Weight:
247.97

Synonyms:
None

SMILES:
FC(F)(OC1=NC=NC(C2CC2)=C1B(O)O)F

Tpsa:
75.47

Logp:
-0.0676

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₄F₂N₂NaO₅

Molecular Weight:
599.62

Synonyms:
None

SMILES:
C(NC1=CC=CC=C1)(=O)C=2C(=C(N(CC[C@H](C[C@H](CC(O)=O)O)O)C2C(C)C)C3=CC=C(F)C=C3)C4=CC=C(F)C=C4.[Na]

Tpsa:
111.79

Logp:
6.0719

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0914892

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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:
C₅H₈BrNS

Molecular Weight:
194.09

Synonyms:
None

SMILES:
[Br-].S1C=C[N+](=C1)CC

Tpsa:
3.88

Logp:
-1.9405

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1