CS-0532685

(6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-7-yl)(4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone Raloxifene Impurity

Manufacturer: ChemScene

CAS Number: 1391054-73-1

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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

C₂₈H₂₇NO₄S

Molecular Weight

473.58

Synonyms

3-Des(4-(2-piperidinyl)ethoxy)benzoyl-7-(4-(2-piperidinyl)ethoxy)benzoyl raloxifene

SMILES

O=C(C1=C2SC(C3=CC=C(O)C=C3)=CC2=CC=C1O)C4=CC=C(C=C4)OCCN5CCCCC5

Tpsa

70

Logp

6.0752

H Acceptors

6

H Donors

2

Rotatable Bonds

7

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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-0532685

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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:
C₂₈H₂₇NO₄S

Molecular Weight:
473.58

Synonyms:
3-Des(4-(2-piperidinyl)ethoxy)benzoyl-7-(4-(2-piperidinyl)ethoxy)benzoyl raloxifene

SMILES:
O=C(C1=C2SC(C3=CC=C(O)C=C3)=CC2=CC=C1O)C4=CC=C(C=C4)OCCN5CCCCC5

Tpsa:
70

Logp:
6.0752

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0532687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO

Molecular Weight:
193.08

Synonyms:
None

SMILES:
BrCC1CC(C1)OCC

Tpsa:
9.23

Logp:
2.1964

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0532688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNO₅

Molecular Weight:
262.01

Synonyms:
4-bromo-3-hydroxy-2-nitro-benzoic acid

SMILES:
BrC1=CC=C(C(O)=O)C([N+]([O-])=O)=C1O

Tpsa:
100.67

Logp:
1.7611

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532689

--


Purity:
98%

MDL No:
MFCD28100754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇FO

Molecular Weight:
90.10

Synonyms:
Cyclopropanemethanol, 2-fluoro-, cis- (9CI)

SMILES:
OC[C@H]1[C@H](C1)F

Tpsa:
20.23

Logp:
0.3367

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1