CS-0198835

4-((4-(1H-Imidazole-1-carbonyl)piperazin-1-yl)methyl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide

Manufacturer: ChemScene

CAS Number: 1256080-10-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₃₁N₉O₂

Molecular Weight

573.65

Synonyms

None

SMILES

O=C(C1=CC=C(CN2CCN(CC2)C(N3C=NC=C3)=O)C=C1)NC4=CC=C(C)C(NC5=NC(C6=CN=CC=C6)=CC=N5)=C4

Tpsa

121.17

Logp

4.82532

H Acceptors

9

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BF28304
1256080-10-0 | Imatinib-imidazole
A2B Chem --

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

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Img

ChemScene

CS-0198835

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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:
C₃₂H₃₁N₉O₂

Molecular Weight:
573.65

Synonyms:
None

SMILES:
O=C(C1=CC=C(CN2CCN(CC2)C(N3C=NC=C3)=O)C=C1)NC4=CC=C(C)C(NC5=NC(C6=CN=CC=C6)=CC=N5)=C4

Tpsa:
121.17

Logp:
4.82532

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0198838

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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:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
None

SMILES:
CC1=CNC2=C1C=CC(=C2)F

Tpsa:
15.79

Logp:
2.61542

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0198839

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(C1=NNC(C2=CC=CC(N)=C2)=C1)OCC

Tpsa:
81

Logp:
1.8356

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0198840

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
1-phenylprop-2-en-1-amine HCl

SMILES:
C=CC(C1=CC=CC=C1)N.Cl

Tpsa:
26.02

Logp:
2.2942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2