CS-1002049

Fluoxetine Impurity 32

Manufacturer: ChemScene

CAS Number: 175359-21-4

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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

C₇H₄F₂O

Molecular Weight

142.10

Synonyms

None

SMILES

O=C1C=CC(C=C1)=C(F)F

Tpsa

17.07

Logp

1.8321

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-1002049

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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:
C₇H₄F₂O

Molecular Weight:
142.10

Synonyms:
None

SMILES:
O=C1C=CC(C=C1)=C(F)F

Tpsa:
17.07

Logp:
1.8321

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1002050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
C1(C2CNCC2)=NC=CN1.Cl.Cl

Tpsa:
40.71

Logp:
1.3302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1002051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₅

Molecular Weight:
299.28

Synonyms:
None

SMILES:
O=C(O)C1(C(=O)O)C2=CC=C(C(=O)C=3C=CC=CC3)N2CC1

Tpsa:
96.6

Logp:
1.5298

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1002052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂O₂

Molecular Weight:
309.98

Synonyms:
None

SMILES:
BrC1=CC=C(OC)C(OC)=C1CBr

Tpsa:
18.46

Logp:
3.3612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3