CS-1003335

Lenvatinib Impurity 28

Manufacturer: ChemScene

CAS Number: 2713139-98-9

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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

C₁₁H₉ClN₂O₂

Molecular Weight

236.65

Synonyms

None

SMILES

O=C(N)C=1C=CC2=NC=CC(Cl)=C2C1OC

Tpsa

65.21

Logp

1.9957

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-1003335

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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:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
O=C(N)C=1C=CC2=NC=CC(Cl)=C2C1OC

Tpsa:
65.21

Logp:
1.9957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁F₆N₇O₂

Molecular Weight:
505.42

Synonyms:
None

SMILES:
C(C)[C@H]1[C@@H](C=2N3C4=C(N(C(NCC(F)(F)F)=O)C=C4)N=CC3=NC2)CN(C(NCC(F)(F)F)=O)C1

Tpsa:
96.56

Logp:
3.5013

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1003337

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₂H₃₅N₅O₇S

Molecular Weight:
633.71

Synonyms:
Upadacitinib Impurity 16

SMILES:
S(=O)(=O)(N1C=2C(=NC(N(CC(=O)[C@H]3[C@H](CC)CN(C(OCC4=CC=CC=C4)=O)C3)C(OCC)=O)=CN2)C=C1)C5=CC=C(C)C=C5

Tpsa:
141

Logp:
4.80352

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-1003338

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)CCNC

Tpsa:
29.1

Logp:
1.4788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4