CS-0866524

N-[3-({3-Methyl-4-[(pyrimidin-2-yl)amino]phenyl}carbamoyl)phenyl]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: None

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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

C₂₃H₁₉N₅O₂S

Molecular Weight

429.49

Synonyms

None

SMILES

CC1=C(C=CC(NC(C2=CC=CC(NC(C3=CC=CS3)=O)=C2)=O)=C1)NC4=NC=CC=N4

Tpsa

96.01

Logp

5.09472

H Acceptors

6

H Donors

3

Rotatable Bonds

6

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0866524

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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:
C₂₃H₁₉N₅O₂S

Molecular Weight:
429.49

Synonyms:
None

SMILES:
CC1=C(C=CC(NC(C2=CC=CC(NC(C3=CC=CS3)=O)=C2)=O)=C1)NC4=NC=CC=N4

Tpsa:
96.01

Logp:
5.09472

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0866525

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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:
C₁₉H₁₉N₅O₃

Molecular Weight:
365.39

Synonyms:
None

SMILES:
CC(NC1=NC=C(C=C1)C(N2CCN(CC2)C3=NC4=C(O3)C=CC=C4)=O)=O

Tpsa:
91.57

Logp:
2.1436

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₅O₂

Molecular Weight:
351.40

Synonyms:
None

SMILES:
CN(C1=NC=CC(C(N2CCN(CC2)C3=NC4=C(O3)C=CC=C4)=O)=C1)C

Tpsa:
65.71

Logp:
2.2512

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0866530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(NC2=NNC(C(C)C)=C2)=O

Tpsa:
70.92

Logp:
2.68682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3