CS-1001982

Tofacitinib Impurity F

Manufacturer: ChemScene

CAS Number: 1702274-61-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₆ClN₅

Molecular Weight

371.91

Synonyms

None

SMILES

N(C)(C1=C2C(=NC=N1)NC=C2)[C@H]3CN(CC4=CC=CC=C4)CC[C@H]3C.Cl

Tpsa

48.05

Logp

3.7265

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-1001982

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆ClN₅

Molecular Weight:
371.91

Synonyms:
None

SMILES:
N(C)(C1=C2C(=NC=N1)NC=C2)[C@H]3CN(CC4=CC=CC=C4)CC[C@H]3C.Cl

Tpsa:
48.05

Logp:
3.7265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1001983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₈O

Molecular Weight:
258.24

Synonyms:
None

SMILES:
O=C(NC)C=1C=NN(C1)C2=NC=3N=CNC3C(=N2)N

Tpsa:
127.4

Logp:
-0.5196

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1001984

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrFN₂

Molecular Weight:
205.03

Synonyms:
None

SMILES:
FC=1C(Br)=NC=NC1CC

Tpsa:
25.78

Logp:
1.9406

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1001985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉N₅O₄

Molecular Weight:
403.48

Synonyms:
None

SMILES:
O=C1C=C(N(O)CCCN2CCN(C=3C=CC=CC3OC)CC2)N(C(=O)N1C)C

Tpsa:
83.18

Logp:
0.5005

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7