CS-1003363

Abrocitinib Impurity 2

Manufacturer: ChemScene

CAS Number: 2744171-52-4

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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

C₁₄H₂₁N₅O₃S

Molecular Weight

339.41

Synonyms

None

SMILES

N(C)(C1=C2C(=NC=N1)NC=C2)[C@H]3C[C@@H](NS(C[C@H](C)O)(=O)=O)C3

Tpsa

111.21

Logp

0.2253

H Acceptors

6

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO66308
2744171-52-4 | ABROCITINIB METABOLITE M2
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-1003363

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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:
C₁₄H₂₁N₅O₃S

Molecular Weight:
339.41

Synonyms:
None

SMILES:
N(C)(C1=C2C(=NC=N1)NC=C2)[C@H]3C[C@@H](NS(C[C@H](C)O)(=O)=O)C3

Tpsa:
111.21

Logp:
0.2253

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1003364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₅O₃S

Molecular Weight:
339.41

Synonyms:
None

SMILES:
N(C)(C1=C2C(NC=C2)=NC=N1)[C@H]3C[C@@H](NS(CCCO)(=O)=O)C3

Tpsa:
111.21

Logp:
0.2269

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1003365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrClO₂

Molecular Weight:
367.66

Synonyms:
None

SMILES:
C(C1=CC(O[C@H]2CCOC2)=CC=C1)C3=C(Cl)C=CC(Br)=C3

Tpsa:
18.46

Logp:
4.861

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003366

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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:
C₂₇H₃₂F₂N₆O₅S

Molecular Weight:
590.64

Synonyms:
None

SMILES:
O(CC(OC)=O)[C@H]1C[C@H]([C@]2([C@@]1(OC(C)(C)O2)[H])[H])N3C=4C(N=N3)=C(N[C@H]5[C@@H](C5)C6=CC(F)=C(F)C=C6)N=C(SCCC)N4

Tpsa:
122.51

Logp:
3.9927

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
10