CS-1004794

Paliperidone Impurity 66

Manufacturer: ChemScene

CAS Number: 767582-67-2

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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

C₁₂H₁₄FNO₂

Molecular Weight

223.24

Synonyms

None

SMILES

O=C(C1=CC=C(F)C=C1O)C2CCNCC2

Tpsa

49.33

Logp

1.7136

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD36626
767582-67-2 | Methanone, (4-fluoro-2-hydroxyphenyl)-4-piperidinyl,
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

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Img

ChemScene

CS-1004794

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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:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1O)C2CCNCC2

Tpsa:
49.33

Logp:
1.7136

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1004795

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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:
C₇H₉N₃S₂

Molecular Weight:
199.30

Synonyms:
None

SMILES:
N#CCCSCC=1N=C(SC1)N

Tpsa:
62.7

Logp:
1.87218

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004796

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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:
C₁₅H₁₄N₄OS₃

Molecular Weight:
362.49

Synonyms:
None

SMILES:
N#CCCSCC=1N=C(SC1)NC(=S)NC(=O)C=2C=CC=CC2

Tpsa:
77.81

Logp:
3.41678

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1004797

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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:
C₈H₁₀N₄S₃

Molecular Weight:
258.39

Synonyms:
None

SMILES:
N#CCCSCC=1N=C(SC1)NC(=S)N

Tpsa:
74.73

Logp:
1.94548

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5