CS-0379816

N-Methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine hydrochloride Rac-Atomoxetine Impurity

Manufacturer: ChemScene

CAS Number: 873310-31-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂ClNO

Molecular Weight

291.82

Synonyms

p-Methyl AtoMoxetine Hydrochloride

SMILES

CC(C=C1)=CC=C1OC(CCNC)C2=CC=CC=C2.Cl

Tpsa

21.26

Logp

4.14642

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-186-9130
Sigma Aldrich Fine Chemicals Biosciences Atomoxetine Related Compound C United States Pharmacopeia (USP) Reference Standard | 873310-31-7 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,34,277.86
1044491
Atomoxetine Related Compound C
Sigma Aldrich ₹ 1,33,396.48
PHR3460
Atomoxetine Related Compound C
Supelco ₹ 65,588.68
AH88442
873310-31-7 | Atomoxetine Related Compound C (10 mg) (N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine hydrochloride)
A2B Chem ₹ 95,228.28

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0379816

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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:
C₁₇H₂₂ClNO

Molecular Weight:
291.82

Synonyms:
p-Methyl AtoMoxetine Hydrochloride

SMILES:
CC(C=C1)=CC=C1OC(CCNC)C2=CC=CC=C2.Cl

Tpsa:
21.26

Logp:
4.14642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0379825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
ClC1=C2C([C@@H](C[C@H]2C)O)=NC=N1

Tpsa:
46.01

Logp:
1.6706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0379826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NCCC2)C(Br)=C1)OC

Tpsa:
38.33

Logp:
2.5938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0379827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClF₃O

Molecular Weight:
275.45

Synonyms:
None

SMILES:
OC1=C(C(F)(F)F)C=C(Cl)C=C1Br

Tpsa:
20.23

Logp:
3.8269

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0