CS-1005172

Atomoxetine Impurity 25

Manufacturer: ChemScene

CAS Number: 881995-46-6

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀ClNO

Molecular Weight

277.79

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

3.88572

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC04508
881995-46-6 | Desmethyl Atomoxetine Hydrochloride
A2B Chem ₹ 28,925.00

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-1005172

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClNO

Molecular Weight:
277.79

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.88572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1005173

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₅NO₃

Molecular Weight:
349.51

Synonyms:
None

SMILES:
O=C(OCC)C(N)(CO)CCC1=CC=C(C=C1)CCCCCCCC

Tpsa:
72.55

Logp:
3.7751

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-1005174

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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:
C₁₉H₂₄O₆

Molecular Weight:
348.39

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@]2(C=3C(O[C@]2(C[C@H]1OC(C)=O)[H])=C(CCCC(OC)=O)C=CC3)[H]

Tpsa:
82.06

Logp:
1.9708

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1005175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₃

Molecular Weight:
319.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)NC=2C=CC=CC2N)CC1

Tpsa:
84.66

Logp:
2.8544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2