CS-1005109

Abiraterone Impurity 48

Manufacturer: ChemScene

CAS Number: 86770-60-7

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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

C₁₉H₂₈I₂O

Molecular Weight

526.23

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

5.8764

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-1005109

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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:
C₁₉H₂₈I₂O

Molecular Weight:
526.23

Synonyms:
None

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

Tpsa:
20.23

Logp:
5.8764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1005110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄OS

Molecular Weight:
172.21

Synonyms:
None

SMILES:
N=C(N)NC1=NC(=CS1)CO

Tpsa:
95.02

Logp:
-0.05923

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1005111

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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:
C₈H₄F₆N₄O₂

Molecular Weight:
302.13

Synonyms:
None

SMILES:
O=C(NN(C(=O)C(F)(F)F)C1=NC=CN=C1)C(F)(F)F

Tpsa:
75.19

Logp:
0.9654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005112

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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:
C₁₇H₁₈N₄O₃

Molecular Weight:
326.35

Synonyms:
None

SMILES:
O=C1N=C(N)N(C=2NC=C(C12)CCC3=CC=C(C=C3)C(=O)OC)C

Tpsa:
103

Logp:
1.4156

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4