CS-1004995

Abiraterone Impurity 32

Manufacturer: ChemScene

CAS Number: 84368-89-8

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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

C₂₁H₃₁NO₃

Molecular Weight

345.48

Synonyms

None

SMILES

C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)\C(=N\O)\CC4)[H])(CC=C1C[C@@H](OC(C)=O)CC2)[H])[H]

Tpsa

58.89

Logp

4.7111

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-1004995

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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:
C₂₁H₃₁NO₃

Molecular Weight:
345.48

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)\C(=N\O)\CC4)[H])(CC=C1C[C@@H](OC(C)=O)CC2)[H])[H]

Tpsa:
58.89

Logp:
4.7111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
ON(CC(O)COC1=CC=CC=2C=CC=CC12)C(C)C

Tpsa:
52.93

Logp:
2.6791

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1004997

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=C(NC1=CC=C2NC(=S)NC2=C1)C

Tpsa:
60.68

Logp:
2.18389

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1004998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
[C@@](CC1=CC(OC)=C(O)C=C1)(C(O)=O)(NN)C

Tpsa:
104.81

Logp:
0.2499

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5