CS-1003432

Apalutamide Impurity 39

Manufacturer: ChemScene

CAS Number: 2819997-98-1

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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

C₁₂H₁₂FNO₄

Molecular Weight

253.23

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1F)NC2(C(=O)O)CCC2

Tpsa

86.63

Logp

1.9431

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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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-1003432

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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:
C₁₂H₁₂FNO₄

Molecular Weight:
253.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1F)NC2(C(=O)O)CCC2

Tpsa:
86.63

Logp:
1.9431

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1003433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1C=CN2CO

Tpsa:
50.94

Logp:
1.0345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1003434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
None

SMILES:
C(O)[C@H]1[C@@H](O)[C@H](O)[C@H](CO)O1

Tpsa:
90.15

Logp:
-2.5398

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1003435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₈S

Molecular Weight:
372.35

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@H](NC(CCCC(C(O)=O)=O)=O)C2=O)(SCC1CO)[H]

Tpsa:
161.31

Logp:
-1.4587

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
8