CS-0915058

Apalutamide Impurity 4

Manufacturer: ChemScene

CAS Number: 1950587-20-8

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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

C₂₀H₁₇F₄N₅O₂

Molecular Weight

435.37

Synonyms

None

SMILES

N#CC1=NC=C(C=C1C(F)(F)F)NC(=O)C2(NC3=CC=C(C(=O)NC)C(F)=C3)CCC2

Tpsa

106.91

Logp

3.44408

H Acceptors

5

H Donors

3

Rotatable Bonds

5

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SAFETY INFORMATION

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-0915058

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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:
C₂₀H₁₇F₄N₅O₂

Molecular Weight:
435.37

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1C(F)(F)F)NC(=O)C2(NC3=CC=C(C(=O)NC)C(F)=C3)CCC2

Tpsa:
106.91

Logp:
3.44408

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0915059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆F₃N₅O₂S

Molecular Weight:
459.44

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1C(F)(F)F)N2C(=O)C3(N(C4=CC=C(C=C4)C(=O)NC)C2=S)CCC3

Tpsa:
89.33

Logp:
3.39248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄F₄N₄O₃S

Molecular Weight:
478.42

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1C(F)(F)F)N2C(=O)C3(N(C4=CC=C(C(=O)OC)C(F)=C4)C2=S)CCC3

Tpsa:
86.53

Logp:
3.95858

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0915061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₄S

Molecular Weight:
246.21

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1C(F)(F)F)NC(=S)N

Tpsa:
74.73

Logp:
1.62758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1