CS-1003338

Fluoxetine Impurity 23

Manufacturer: ChemScene

CAS Number: 27152-62-1

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

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)CCNC

Tpsa

29.1

Logp

1.4788

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ04064
27152-62-1 | 1-Propanone, 3-(methylamino)-1-phenyl-
A2B Chem --

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-1003338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)CCNC

Tpsa:
29.1

Logp:
1.4788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1003339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀O₄S

Molecular Weight:
356.44

Synonyms:
None

SMILES:
O(CC[C@H](OS(C)(=O)=O)C1=CC=CC=C1)C=2C3=C(C=CC2)C=CC=C3

Tpsa:
52.6

Logp:
4.3262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1003340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁N₇O₃

Molecular Weight:
453.54

Synonyms:
None

SMILES:
N(C)(C1=C2C(=NC=N1)NC=C2)[C@H]3CN(C(CC(=C(C(OCCCC)=O)C#N)N)=O)CC[C@H]3C

Tpsa:
141.23

Logp:
2.10088

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1003341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₄

Molecular Weight:
252.23

Synonyms:
None

SMILES:
O=C1C2=C(N=CN2CC(=O)OC)N(C(=O)N1C)C

Tpsa:
88.12

Logp:
-1.3933

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2