CS-0866519

3-Methanesulfonamido-N-{3-methyl-4-[(pyrimidin-2-yl)amino]phenyl}benzamide

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

C₁₉H₁₉N₅O₃S

Molecular Weight

397.45

Synonyms

None

SMILES

CC1=C(C=CC(NC(C2=CC=CC(NS(C)(=O)=O)=C2)=O)=C1)NC3=NC=CC=N3

Tpsa

113.08

Logp

3.15242

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-0866519

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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:
C₁₉H₁₉N₅O₃S

Molecular Weight:
397.45

Synonyms:
None

SMILES:
CC1=C(C=CC(NC(C2=CC=CC(NS(C)(=O)=O)=C2)=O)=C1)NC3=NC=CC=N3

Tpsa:
113.08

Logp:
3.15242

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0866522

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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:
C₂₆H₂₉NO₁₀

Molecular Weight:
515.51

Synonyms:
None

SMILES:
C[C@H]1CC[C@@H](C(OC)=O)CN1.O=C([C@H](OC(C2=CC=CC=C2)=O)[C@H](C(O[H])=O)OC(C3=CC=CC=C3)=O)O[H]

Tpsa:
165.53

Logp:
2.1543

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
8

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

--


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