CS-1000777

Ruxolitinib Impurity 28

Manufacturer: ChemScene

CAS Number: 1236033-23-0

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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

C₂₃H₂₈N₆O₂

Molecular Weight

420.51

Synonyms

None

SMILES

C(OC(C(C)(C)C)=O)N1C=2C(=C(N=CN2)C3=CN([C@@H](CC#N)C4CCCC4)N=C3)C=C1

Tpsa

98.62

Logp

4.48658

H Acceptors

8

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
JQ87406
1236033-23-0 |
A2B Chem --

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-1000777

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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:
C₂₃H₂₈N₆O₂

Molecular Weight:
420.51

Synonyms:
None

SMILES:
C(OC(C(C)(C)C)=O)N1C=2C(=C(N=CN2)C3=CN([C@@H](CC#N)C4CCCC4)N=C3)C=C1

Tpsa:
98.62

Logp:
4.48658

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1000778

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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:
C₁₆H₁₄N₂O₅S

Molecular Weight:
346.36

Synonyms:
None

SMILES:
O=C1C(N)=COC=2C=C(NS(=O)(=O)C)C(OC=3C=CC=CC3)=CC12

Tpsa:
111.63

Logp:
2.539

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1000779

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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:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(C=NO)N(NC(=O)C)C=1C=CC=CC1

Tpsa:
82

Logp:
0.5307

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1000780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄S

Molecular Weight:
245.26

Synonyms:
None

SMILES:
O=C1N([C@H]2O[C@@H](CO)SC2)C=C(O)C(N)=N1

Tpsa:
110.6

Logp:
-0.8885

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2