CS-1003832

Upadacitinib Impurity 24

Manufacturer: ChemScene

CAS Number: 406-11-1

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₆N₂O

Molecular Weight

224.10

Synonyms

None

SMILES

O=C(NCC(F)(F)F)NCC(F)(F)F

Tpsa

41.13

Logp

1.4102

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD34769
406-11-1 | 1,3-bis(2,2,2-trifluoroethyl)urea
A2B Chem --

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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

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Img

ChemScene

CS-1003832

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₆F₆N₂O

Molecular Weight:
224.10

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)NCC(F)(F)F

Tpsa:
41.13

Logp:
1.4102

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1003833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO₂

Molecular Weight:
207.07

Synonyms:
None

SMILES:
O=C(OCC=C)C(Br)(C)C

Tpsa:
26.3

Logp:
1.8891

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003834

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClN₅O

Molecular Weight:
177.59

Synonyms:
None

SMILES:
Cl.O=C1N=C(N)NC(N)=C1N

Tpsa:
123.81

Logp:
-1.0617

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1003835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₅

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC(=O)C2=CC=C(O)C=C2)C=C1

Tpsa:
83.83

Logp:
2.3096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3